(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4/c25-19-14-8-7-13-18(19)24(30)27-20(16-9-3-1-4-10-16)15-21(28)31-22(23(26)29)17-11-5-2-6-12-17/h1-14,20,22H,15H2,(H2,26,29)(H,27,30)