13-[[3-methyl-2-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]amino]-13-oxidanylidene-tridecanoic acid

Systemtic Name: 13-[[3-methyl-2-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]amino]-13-oxidanylidene-tridecanoic acid Openeye Name: 13-[2-(4-hydroxy-4-oxo-butoxy)-3-methyl-anilino]-13-oxo-tridecanoic acid CAS Name: 13-[2-(4-hydroxy-4-oxobutoxy)-3-methylanilino]-13-oxotridecanoic acid IUPAC Name: 13-[2-(4-hydroxy-4-oxobutoxy)-3-methylanilino]-13-oxotridecanoic acid Traditional Name: 13-[2-(4-hydroxy-4-keto-butoxy)-3-methyl-anilino]-13-keto-tridecanoic acid Formula: C24H37NO6 MolecularWeight: 435.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCCCCCCCCCCC(=O)O)OCCCC(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCCCCCCCCCCC(=O)O)OCCCC(=O)O

InChI

InChI=1S/C24H37NO6/c1-19-13-11-14-20(24(19)31-18-12-17-23(29)30)25-21(26)15-9-7-5-3-2-4-6-8-10-16-22(27)28/h11,13-14H,2-10,12,15-18H2,1H3,(H,25,26)(H,27,28)(H,29,30)