[(2S,3R)-2-methyl-4-oxidanylidene-2-phenyl-azetidin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-methyl-4-oxidanylidene-2-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-2-methyl-4-oxo-2-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-methyl-4-oxo-2-phenyl-3-azetidinyl] ester IUPAC Name: [(2S,3R)-2-methyl-4-oxo-2-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-4-keto-2-methyl-2-phenyl-azetidin-3-yl] ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)NC1(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1C(=O)N[C@@]1(C)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-8(14)16-10-11(15)13-12(10,2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,13,15)/t10-,12-/m0/s1