[(1R)-1-[(4S)-2-oxidanylidene-3-prop-2-enyl-1,3-oxazolidin-4-yl]prop-2-ynyl] ethanoate

Systemtic Name: [(1R)-1-[(4S)-2-oxidanylidene-3-prop-2-enyl-1,3-oxazolidin-4-yl]prop-2-ynyl] ethanoate Openeye Name: [(1R)-1-[(4S)-3-allyl-2-oxo-oxazolidin-4-yl]prop-2-ynyl] acetate CAS Name: acetic acid [(1R)-1-[(4S)-2-oxo-3-prop-2-enyl-4-oxazolidinyl]prop-2-ynyl] ester IUPAC Name: [(1R)-1-[(4S)-2-oxo-3-prop-2-enyl-1,3-oxazolidin-4-yl]prop-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-[(4S)-3-allyl-2-keto-oxazolidin-4-yl]prop-2-ynyl] ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C)C1COC(=O)N1CC=C

Isomeric SMILES

CC(=O)O[C@H](C#C)[C@@H]1COC(=O)N1CC=C

InChI

InChI=1S/C11H13NO4/c1-4-6-12-9(7-15-11(12)14)10(5-2)16-8(3)13/h2,4,9-10H,1,6-7H2,3H3/t9-,10+/m0/s1