methyl (3S)-3-[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (3S)-3-[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (3S)-3-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3S)-3-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-3-phenylpropanoate Traditional Name: (3S)-3-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)C[C@@H](C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O4/c1-26-18(24)11-16(13-7-3-2-4-8-13)22-17(23)12-21-19(25)14-9-5-6-10-15(14)20/h2-10,16H,11-12H2,1H3,(H,21,25)(H,22,23)/t16-/m0/s1