[(2S,3R)-2-acetamidotetradec-13-en-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-acetamidotetradec-13-en-3-yl] ethanoate Openeye Name: [(1R)-1-[(1S)-1-acetamidoethyl]dodec-11-enyl] acetate CAS Name: acetic acid [(2S,3R)-2-acetamidotetradec-13-en-3-yl] ester IUPAC Name: [(2S,3R)-2-acetamidotetradec-13-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S)-1-acetamidoethyl]dodec-11-enyl] ester Formula: C18H33NO3 MolecularWeight: 311.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCCCCCCCC=C)OC(=O)C)NC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](CCCCCCCCCC=C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C18H33NO3/c1-5-6-7-8-9-10-11-12-13-14-18(22-17(4)21)15(2)19-16(3)20/h5,15,18H,1,6-14H2,2-4H3,(H,19,20)/t15-,18+/m0/s1