(phenylmethyl) (2S)-4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylaminomethyl)butanoate

Systemtic Name: (phenylmethyl) (2S)-4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylaminomethyl)butanoate Openeye Name: benzyl (2S)-4-amino-2-(benzyloxycarbonylaminomethyl)-4-oxo-butanoate CAS Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylaminomethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylaminomethyl)butanoate Traditional Name: (2S)-4-amino-2-(benzyloxycarbonylaminomethyl)-4-keto-butyric acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=O)N)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CC(=O)N)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c21-18(23)11-17(19(24)26-13-15-7-3-1-4-8-15)12-22-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H2,21,23)(H,22,25)/t17-/m0/s1