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

Systemtic Name: 4-[[4-(hexylcarbamoyl)-3-oxidanyl-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(hexylcarbamoyl)-3-hydroxy-anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(hexylamino)-oxomethyl]-3-hydroxyanilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(hexylcarbamoyl)-3-hydroxyanilino]-4-oxobutanoic acid Traditional Name: 4-[4-(hexylcarbamoyl)-3-hydroxy-anilino]-4-keto-butyric acid Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(C=C(C=C1)NC(=O)CCC(=O)O)O

Isomeric SMILES

CCCCCCNC(=O)C1=C(C=C(C=C1)NC(=O)CCC(=O)O)O

InChI

InChI=1S/C17H24N2O5/c1-2-3-4-5-10-18-17(24)13-7-6-12(11-14(13)20)19-15(21)8-9-16(22)23/h6-7,11,20H,2-5,8-10H2,1H3,(H,18,24)(H,19,21)(H,22,23)