N-[(E,2R,3S)-1,3-bis(oxidanyl)henicos-4-en-2-yl]ethanamide

Systemtic Name: N-[(E,2R,3S)-1,3-bis(oxidanyl)henicos-4-en-2-yl]ethanamide Openeye Name: N-[(E,1R,2S)-2-hydroxy-1-(hydroxymethyl)icos-3-enyl]acetamide CAS Name: N-[(E,2R,3S)-1,3-dihydroxyheneicos-4-en-2-yl]acetamide IUPAC Name: N-[(E,2R,3S)-1,3-dihydroxyhenicos-4-en-2-yl]acetamide Traditional Name: N-[(E,1R,2S)-2-hydroxy-1-methylol-eicos-3-enyl]acetamide Formula: C23H45NO3 MolecularWeight: 383.6083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=CC(C(CO)NC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/[C@@H]([C@@H](CO)NC(=O)C)O

InChI

InChI=1S/C23H45NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(27)22(20-25)24-21(2)26/h18-19,22-23,25,27H,3-17,20H2,1-2H3,(H,24,26)/b19-18+/t22-,23+/m1/s1