4-[[3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(cyclohexylcarbamoyl)anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[(cyclohexylamino)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-(cyclohexylcarbamoyl)anilino]-4-oxobutanoic acid Traditional Name: 4-[3-(cyclohexylcarbamoyl)anilino]-4-keto-butyric acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H22N2O4/c20-15(9-10-16(21)22)18-14-8-4-5-12(11-14)17(23)19-13-6-2-1-3-7-13/h4-5,8,11,13H,1-3,6-7,9-10H2,(H,18,20)(H,19,23)(H,21,22)