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

Systemtic Name: [(4R)-3,3-dimethyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]methyl benzoate Openeye Name: [(4R)-3,3-dimethyl-2-oxo-4-phenyl-azetidin-1-yl]methyl benzoate CAS Name: benzoic 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 benzoate Traditional Name: benzoic acid [(4R)-2-keto-3,3-dimethyl-4-phenyl-azetidin-1-yl]methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)COC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H](N(C1=O)COC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19NO3/c1-19(2)16(14-9-5-3-6-10-14)20(18(19)22)13-23-17(21)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3/t16-/m1/s1