Home Aminos Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester

Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester

CAS No.:
1673535-02-8
Catalog Number:
AG00IM01
Molecular Formula:
C35H43N5O5
Molecular Weight:
613.7464
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Product Description
Catalog Number:
AG00IM01
Chemical Name:
Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester
CAS Number:
1673535-02-8
Molecular Formula:
C35H43N5O5
Molecular Weight:
613.7464
MDL Number:
MFCD31382062
IUPAC Name:
tert-butyl N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-(tritylamino)propyl]-1,2,4-oxadiazol-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethyl]carbamate
InChI:
InChI=1S/C35H43N5O5/c1-33(2,3)43-23-28(37-32(42)44-34(4,5)6)30-38-31(45-40-30)27(36)22-29(41)39-35(24-16-10-7-11-17-24,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-21,27-28H,22-23,36H2,1-6H3,(H,37,42)(H,39,41)/t27-,28-/m0/s1
InChI Key:
IPDNGCVMBLLUBU-NSOVKSMOSA-N
SMILES:
N[C@H](c1onc(n1)[C@@H](NC(=O)OC(C)(C)C)COC(C)(C)C)CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1
Properties
Complexity:
886  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
613.326g/mol
Formal Charge:
0
Heavy Atom Count:
45  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
613.759g/mol
Monoisotopic Mass:
613.326g/mol
Rotatable Bond Count:
14  
Topological Polar Surface Area:
142A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4  
Properties