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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylpentanoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-3-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-methyl-valeric acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C(C(C)CC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C(C(C)CC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H26ClNO4/c1-4-15(3)21(25-22(27)18-10-12-19(24)13-11-18)23(28)29-14-20(26)17-8-6-16(5-2)7-9-17/h6-13,15,21H,4-5,14H2,1-3H3,(H,25,27)