[(2S,3S)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1-phenyl-azetidin-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-(1,3-benzodioxol-5-yl)-4-oxo-1-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-(1,3-benzodioxol-5-yl)-4-oxo-1-phenyl-3-azetidinyl] ester IUPAC Name: [(2S,3S)-2-(1,3-benzodioxol-5-yl)-4-oxo-1-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-(1,3-benzodioxol-5-yl)-4-keto-1-phenyl-azetidin-3-yl] ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](N(C1=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO5/c1-11(20)24-17-16(12-7-8-14-15(9-12)23-10-22-14)19(18(17)21)13-5-3-2-4-6-13/h2-9,16-17H,10H2,1H3/t16-,17-/m0/s1