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

Systemtic Name: 4-[[2-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(cyclohexylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[2-[(cyclohexylamino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[2-(cyclohexylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[2-(cyclohexylcarbamoyl)anilino]-4-keto-butyrate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)[O-]

InChI

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