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

Systemtic Name: [(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-1-prop-2-enyl-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-1-allyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-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-enyl-3-azetidinyl] ester IUPAC Name: [(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-1-prop-2-enylazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-1-allyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-keto-azetidin-3-yl] ester Formula: C13H19NO5 MolecularWeight: 269.29366

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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/C13H19NO5/c1-5-6-14-10(9-7-17-13(3,4)19-9)11(12(14)16)18-8(2)15/h5,9-11H,1,6-7H2,2-4H3/t9-,10+,11-/m1/s1