methyl 4-[[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-chloro-3-[(cyclohexylamino)-oxomethyl]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-4-keto-butyric acid methyl ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)CCC(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H23ClN2O4/c1-25-17(23)10-9-16(22)20-13-7-8-15(19)14(11-13)18(24)21-12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,20,22)(H,21,24)