methyl 4-[[2-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[2-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-(cyclohexylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[2-[(cyclohexylamino)-oxomethyl]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-(cyclohexylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[2-(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=CC=C1C(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)CCC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2

InChI

InChI=1S/C18H24N2O4/c1-24-17(22)12-11-16(21)20-15-10-6-5-9-14(15)18(23)19-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,23)(H,20,21)