(3R,4R)-4-phenyl-1-(phenylcarbonyl)-3-propan-2-yl-azetidin-2-one

Systemtic Name: (3R,4R)-4-phenyl-1-(phenylcarbonyl)-3-propan-2-yl-azetidin-2-one Openeye Name: (3R,4R)-1-benzoyl-3-isopropyl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-1-benzoyl-4-phenyl-3-propan-2-yl-2-azetidinone IUPAC Name: (3R,4R)-1-benzoyl-4-phenyl-3-propan-2-ylazetidin-2-one Traditional Name: (3R,4R)-1-benzoyl-3-isopropyl-4-phenyl-azetidin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-13(2)16-17(14-9-5-3-6-10-14)20(19(16)22)18(21)15-11-7-4-8-12-15/h3-13,16-17H,1-2H3/t16-,17+/m1/s1