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

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylpentanoic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-3-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-methyl-valeric acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O5/c1-4-14(2)21(26-22(29)17-5-9-18(24)10-6-17)23(30)31-13-20(28)25-19-11-7-16(8-12-19)15(3)27/h5-12,14,21H,4,13H2,1-3H3,(H,25,28)(H,26,29)