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

Systemtic Name: (phenylmethyl) (2S)-2-[(3-chlorophenyl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: benzyl (2S)-2-[(3-chlorobenzoyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(3-chlorophenyl)-oxomethyl]amino]-3-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(3-chlorobenzoyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(3-chlorobenzoyl)amino]-3-hydroxy-propionic acid benzyl ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c18-14-8-4-7-13(9-14)16(21)19-15(10-20)17(22)23-11-12-5-2-1-3-6-12/h1-9,15,20H,10-11H2,(H,19,21)/t15-/m0/s1