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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (2-amino-2-keto-ethyl) ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O4/c19-14-9-5-4-8-13(14)18(24)21-15(12-6-2-1-3-7-12)10-17(23)25-11-16(20)22/h1-9,15H,10-11H2,(H2,20,22)(H,21,24)