[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-1-prop-2-ynyl-azetidin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-1-prop-2-ynyl-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-1-prop-2-ynyl-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-1-prop-2-ynyl-3-azetidinyl] ester IUPAC Name: [(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-1-prop-2-ynylazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-keto-1-propargyl-azetidin-3-yl] ester Formula: C13H17NO5 MolecularWeight: 267.27778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)CC#C)C2COC(O2)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](N(C1=O)CC#C)[C@H]2COC(O2)(C)C

InChI

InChI=1S/C13H17NO5/c1-5-6-14-10(9-7-17-13(3,4)19-9)11(12(14)16)18-8(2)15/h1,9-11H,6-7H2,2-4H3/t9-,10+,11-/m1/s1