(3R,4R)-1,3,4-triphenylazetidin-2-one

Systemtic Name: (3R,4R)-1,3,4-triphenylazetidin-2-one Openeye Name: (3R,4R)-1,3,4-triphenylazetidin-2-one CAS Name: (3R,4R)-1,3,4-triphenyl-2-azetidinone IUPAC Name: (3R,4R)-1,3,4-triphenylazetidin-2-one Traditional Name: (3R,4R)-1,3,4-triphenylazetidin-2-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22(21)18-14-8-3-9-15-18/h1-15,19-20H/t19-,20+/m1/s1