[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylpentanoic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-3-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-methyl-valeric acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC(=O)NC1=CC=CC(=C1)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C(C(=O)OCC(=O)NC1=CC=CC(=C1)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-4-15(3)20(25-21(27)16-8-10-17(23)11-9-16)22(28)29-13-19(26)24-18-7-5-6-14(2)12-18/h5-12,15,20H,4,13H2,1-3H3,(H,24,26)(H,25,27)