(phenylmethyl) (2S)-2-[(4-aminophenyl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(4-aminophenyl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: benzyl (2S)-2-[(4-aminobenzoyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(4-aminophenyl)-oxomethyl]amino]-3-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(4-aminobenzoyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(4-aminobenzoyl)amino]-3-hydroxy-propionic acid benzyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CO)NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H18N2O4/c18-14-8-6-13(7-9-14)16(21)19-15(10-20)17(22)23-11-12-4-2-1-3-5-12/h1-9,15,20H,10-11,18H2,(H,19,21)/t15-/m0/s1