[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxo-butanoate CAS Name: 4-amino-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-oxobutanoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate Traditional Name: 4-amino-2-[(4-chlorobenzoyl)amino]-4-keto-butyric acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C20H20ClN3O6 MolecularWeight: 433.8423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClN3O6/c1-29-15-8-6-14(7-9-15)23-18(26)11-30-20(28)16(10-17(22)25)24-19(27)12-2-4-13(21)5-3-12/h2-9,16H,10-11H2,1H3,(H2,22,25)(H,23,26)(H,24,27)