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(Z)-2-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]but-2-enedioic acid
(Z)-2-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)N(CCC(=CC(=O)O)C(=O)O)CCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)N(CC/C(=C/C(=O)O)/C(=O)O)CCO
InChI
InChI=1S/C26H47NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29)27(20-21-28)19-18-23(26(32)33)22-25(30)31/h22,28H,2-21H2,1H3,(H,30,31)(H,32,33)/b23-22-
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