4-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[cyclohexyl(methyl)carbamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[2-[[cyclohexyl(methyl)amino]-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[2-[cyclohexyl(methyl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[2-[cyclohexyl(methyl)carbamoyl]anilino]-4-keto-butyric acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCC(=O)O

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCC(=O)O

InChI

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