[(E,2S,3R)-2,3-diacetyloxy-6-(prop-2-ynylamino)hex-4-enyl] ethanoate

Systemtic Name: [(E,2S,3R)-2,3-diacetyloxy-6-(prop-2-ynylamino)hex-4-enyl] ethanoate Openeye Name: [(E,2S,3R)-2,3-diacetoxy-6-(prop-2-ynylamino)hex-4-enyl] acetate CAS Name: acetic acid [(E,2S,3R)-2,3-diacetyloxy-6-(prop-2-ynylamino)hex-4-enyl] ester IUPAC Name: [(E,2S,3R)-2,3-diacetyloxy-6-(prop-2-ynylamino)hex-4-enyl] acetate Traditional Name: acetic acid [(E,2S,3R)-2,3-diacetoxy-6-(propargylamino)hex-4-enyl] ester Formula: C15H21NO6 MolecularWeight: 311.33034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CCNCC#C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@@H](/C=C/CNCC#C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H21NO6/c1-5-8-16-9-6-7-14(21-12(3)18)15(22-13(4)19)10-20-11(2)17/h1,6-7,14-16H,8-10H2,2-4H3/b7-6+/t14-,15+/m1/s1