(5R)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]-5-phenyl-pyrrolidin-2-one

Systemtic Name: (5R)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]-5-phenyl-pyrrolidin-2-one Openeye Name: (5R)-1-[(3R,4S)-2-oxo-4-phenyl-azetidin-3-yl]-5-phenyl-pyrrolidin-2-one CAS Name: (5R)-1-[(3R,4S)-2-oxo-4-phenyl-3-azetidinyl]-5-phenyl-2-pyrrolidinone IUPAC Name: (5R)-1-[(3R,4S)-2-oxo-4-phenylazetidin-3-yl]-5-phenylpyrrolidin-2-one Traditional Name: (5R)-1-[(3R,4S)-2-keto-4-phenyl-azetidin-3-yl]-5-phenyl-2-pyrrolidone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C2=CC=CC=C2)C3C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N([C@H]1C2=CC=CC=C2)[C@@H]3[C@@H](NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-16-12-11-15(13-7-3-1-4-8-13)21(16)18-17(20-19(18)23)14-9-5-2-6-10-14/h1-10,15,17-18H,11-12H2,(H,20,23)/t15-,17+,18-/m1/s1