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

Systemtic Name: 4-[[4-(decylcarbamoyl)-3-oxidanyl-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(decylcarbamoyl)-3-hydroxy-anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(decylamino)-oxomethyl]-3-hydroxyanilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(decylcarbamoyl)-3-hydroxyanilino]-4-oxobutanoic acid Traditional Name: 4-[4-(decylcarbamoyl)-3-hydroxy-anilino]-4-keto-butyric acid Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O5/c1-2-3-4-5-6-7-8-9-14-22-21(28)17-11-10-16(15-18(17)24)23-19(25)12-13-20(26)27/h10-11,15,24H,2-9,12-14H2,1H3,(H,22,28)(H,23,25)(H,26,27)