[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]propanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]propionic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O5/c1-12(22-19(25)14-8-4-5-9-15(14)21)20(26)28-13(2)18(24)23-16-10-6-7-11-17(16)27-3/h4-13H,1-3H3,(H,22,25)(H,23,24)