(4S)-3,3-dimethyl-1-[(1R)-2-oxidanylidene-1-phenyl-propyl]-4-phenyl-azetidin-2-one

Systemtic Name: (4S)-3,3-dimethyl-1-[(1R)-2-oxidanylidene-1-phenyl-propyl]-4-phenyl-azetidin-2-one Openeye Name: (4S)-3,3-dimethyl-1-[(1R)-2-oxo-1-phenyl-propyl]-4-phenyl-azetidin-2-one CAS Name: (4S)-3,3-dimethyl-1-[(1R)-2-oxo-1-phenylpropyl]-4-phenyl-2-azetidinone IUPAC Name: (4S)-3,3-dimethyl-1-[(1R)-2-oxo-1-phenylpropyl]-4-phenylazetidin-2-one Traditional Name: (4S)-1-[(1R)-2-keto-1-phenyl-propyl]-3,3-dimethyl-4-phenyl-azetidin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H](C1=CC=CC=C1)N2[C@H](C(C2=O)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-14(22)17(15-10-6-4-7-11-15)21-18(20(2,3)19(21)23)16-12-8-5-9-13-16/h4-13,17-18H,1-3H3/t17-,18-/m0/s1