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

Systemtic Name: (4-cyanophenyl)methyl (3S)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (4-cyanophenyl)methyl (3S)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (3S)-3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (3S)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (4-cyanobenzyl) ester Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)OCC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H19ClN2O3/c25-21-9-5-4-8-20(21)24(29)27-22(19-6-2-1-3-7-19)14-23(28)30-16-18-12-10-17(15-26)11-13-18/h1-13,22H,14,16H2,(H,27,29)/t22-/m0/s1