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

Systemtic Name: methyl (2S)-2-[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[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)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

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