[(4R,5S)-5-acetamidooct-7-en-4-yl] ethanoate

Systemtic Name: [(4R,5S)-5-acetamidooct-7-en-4-yl] ethanoate Openeye Name: [(1R,2S)-2-acetamido-1-propyl-pent-4-enyl] acetate CAS Name: acetic acid [(4R,5S)-5-acetamidooct-7-en-4-yl] ester IUPAC Name: [(4R,5S)-5-acetamidooct-7-en-4-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetamido-1-propyl-pent-4-enyl] ester Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H]([C@H](CC=C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C12H21NO3/c1-5-7-11(13-9(3)14)12(8-6-2)16-10(4)15/h5,11-12H,1,6-8H2,2-4H3,(H,13,14)/t11-,12+/m0/s1