(Z)-13-[[methyl(pentyl)carbamoyl]amino]tridec-8-enoic acid

Systemtic Name: (Z)-13-[[methyl(pentyl)carbamoyl]amino]tridec-8-enoic acid Openeye Name: (Z)-13-[[methyl(pentyl)carbamoyl]amino]tridec-8-enoic acid CAS Name: (Z)-13-[[[methyl(pentyl)amino]-oxomethyl]amino]-8-tridecenoic acid IUPAC Name: (Z)-13-[[methyl(pentyl)carbamoyl]amino]tridec-8-enoic acid Traditional Name: (Z)-13-[[amyl(methyl)carbamoyl]amino]tridec-8-enoic acid Formula: C20H38N2O3 MolecularWeight: 354.52732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)NCCCCC=CCCCCCCC(=O)O

Isomeric SMILES

CCCCCN(C)C(=O)NCCCC/C=C\CCCCCCC(=O)O

InChI

InChI=1S/C20H38N2O3/c1-3-4-15-18-22(2)20(25)21-17-14-12-10-8-6-5-7-9-11-13-16-19(23)24/h6,8H,3-5,7,9-18H2,1-2H3,(H,21,25)(H,23,24)/b8-6-