[(Z,2S,3R)-2-acetamidohexadec-11-en-3-yl] ethanoate

Systemtic Name: [(Z,2S,3R)-2-acetamidohexadec-11-en-3-yl] ethanoate Openeye Name: [(Z,1R)-1-[(1S)-1-acetamidoethyl]tetradec-9-enyl] acetate CAS Name: acetic acid [(Z,2S,3R)-2-acetamidohexadec-11-en-3-yl] ester IUPAC Name: [(Z,2S,3R)-2-acetamidohexadec-11-en-3-yl] acetate Traditional Name: acetic acid [(Z,1R)-1-[(1S)-1-acetamidoethyl]tetradec-9-enyl] ester Formula: C20H37NO3 MolecularWeight: 339.51268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCC(C(C)NC(=O)C)OC(=O)C

Isomeric SMILES

CCCC/C=C\CCCCCCC[C@H]([C@H](C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C20H37NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(24-19(4)23)17(2)21-18(3)22/h8-9,17,20H,5-7,10-16H2,1-4H3,(H,21,22)/b9-8-/t17-,20+/m0/s1