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

Systemtic Name: methyl 4-[[4-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-(cyclohexylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-[(cyclohexylamino)-oxomethyl]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-(cyclohexylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[4-(cyclohexylcarbamoyl)anilino]-4-keto-butyric acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-24-17(22)12-11-16(21)19-15-9-7-13(8-10-15)18(23)20-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,21)(H,20,23)