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8-[ethanoyl-[4-(2-methyl-3-oxidanyl-heptan-2-yl)phenyl]amino]octanoic acid
8-[ethanoyl-[4-(2-methyl-3-oxidanyl-heptan-2-yl)phenyl]amino]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C)(C)C1=CC=C(C=C1)N(CCCCCCCC(=O)O)C(=O)C)O
Isomeric SMILES
CCCCC(C(C)(C)C1=CC=C(C=C1)N(CCCCCCCC(=O)O)C(=O)C)O
InChI
InChI=1S/C24H39NO4/c1-5-6-12-22(27)24(3,4)20-14-16-21(17-15-20)25(19(2)26)18-11-9-7-8-10-13-23(28)29/h14-17,22,27H,5-13,18H2,1-4H3,(H,28,29)
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