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

Systemtic Name: (3R,4R)-3-(cyclohexen-1-yl)-1-phenyl-4-(phenylcarbonyl)azetidin-2-one Openeye Name: (3R,4R)-4-benzoyl-3-(cyclohexen-1-yl)-1-phenyl-azetidin-2-one CAS Name: (3R,4R)-4-benzoyl-3-(1-cyclohexenyl)-1-phenyl-2-azetidinone IUPAC Name: (3R,4R)-4-benzoyl-3-(cyclohexen-1-yl)-1-phenylazetidin-2-one Traditional Name: (3R,4R)-4-benzoyl-3-(cyclohexen-1-yl)-1-phenyl-azetidin-2-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2C(N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)[C@@H]2[C@@H](N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c24-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22(25)23(20)18-14-8-3-9-15-18/h2-3,6-10,12-15,19-20H,1,4-5,11H2/t19-,20-/m1/s1