Home Aminos N-[(1R)-1-(Hydroxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]carbamic acid benzyl ester

N-[(1R)-1-(Hydroxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]carbamic acid benzyl ester

CAS No.:
219835-31-1
Catalog Number:
AG00BF04
Molecular Formula:
C18H20N2O4
Molecular Weight:
328.3624
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Product Description
Catalog Number:
AG00BF04
Chemical Name:
N-[(1R)-1-(Hydroxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]carbamic acid benzyl ester
CAS Number:
219835-31-1
Molecular Formula:
C18H20N2O4
Molecular Weight:
328.3624
MDL Number:
MFCD20265905
IUPAC Name:
benzyl N-[(2R)-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]carbamate
InChI:
InChI=1S/C18H20N2O4/c21-12-16(17(22)19-11-14-7-3-1-4-8-14)20-18(23)24-13-15-9-5-2-6-10-15/h1-10,16,21H,11-13H2,(H,19,22)(H,20,23)/t16-/m1/s1
InChI Key:
UXFRXMOGXOINIH-MRXNPFEDSA-N
SMILES:
OC[C@H](C(=O)NCc1ccccc1)NC(=O)OCc1ccccc1
Properties
Complexity:
391  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
328.142g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
328.368g/mol
Monoisotopic Mass:
328.142g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
87.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.6  
Properties