[1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H25ClN2O4/c1-3-13-24-21(27)15(2)29-20(26)14-19(16-9-5-4-6-10-16)25-22(28)17-11-7-8-12-18(17)23/h4-12,15,19H,3,13-14H2,1-2H3,(H,24,27)(H,25,28)