[(2S,3R)-1-acetamido-3-acetyloxy-pent-4-en-2-yl] ethanoate

Systemtic Name: [(2S,3R)-1-acetamido-3-acetyloxy-pent-4-en-2-yl] ethanoate Openeye Name: [(1S,2R)-1-(acetamidomethyl)-2-acetoxy-but-3-enyl] acetate CAS Name: acetic acid [(2S,3R)-1-acetamido-3-acetyloxypent-4-en-2-yl] ester IUPAC Name: [(2S,3R)-1-acetamido-3-acetyloxypent-4-en-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-1-(acetamidomethyl)-2-acetoxy-but-3-enyl] ester Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C(C=C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO5/c1-5-10(16-8(3)14)11(17-9(4)15)6-12-7(2)13/h5,10-11H,1,6H2,2-4H3,(H,12,13)/t10-,11+/m1/s1