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

Systemtic Name: [(2S,3R)-1-but-3-ynyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-1-but-3-ynyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-1-but-3-ynyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3R)-1-but-3-ynyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-1-but-3-ynyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-keto-azetidin-3-yl] ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5/c1-5-6-7-15-11(10-8-18-14(3,4)20-10)12(13(15)17)19-9(2)16/h1,10-12H,6-8H2,2-4H3/t10-,11+,12-/m1/s1