[(4R)-3,3-dimethyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]methyl ethanoate

Systemtic Name: [(4R)-3,3-dimethyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]methyl ethanoate Openeye Name: [(4R)-3,3-dimethyl-2-oxo-4-phenyl-azetidin-1-yl]methyl acetate CAS Name: acetic acid [(4R)-3,3-dimethyl-2-oxo-4-phenyl-1-azetidinyl]methyl ester IUPAC Name: [(4R)-3,3-dimethyl-2-oxo-4-phenylazetidin-1-yl]methyl acetate Traditional Name: acetic acid [(4R)-2-keto-3,3-dimethyl-4-phenyl-azetidin-1-yl]methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(C(C1=O)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCN1[C@@H](C(C1=O)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c1-10(16)18-9-15-12(14(2,3)13(15)17)11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3/t12-/m1/s1