(3S,4R)-3-phenoxy-1,4-diphenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-phenoxy-1,4-diphenyl-azetidin-2-one Openeye Name: (3S,4R)-3-phenoxy-1,4-diphenyl-azetidin-2-one CAS Name: (3S,4R)-3-phenoxy-1,4-diphenyl-2-azetidinone IUPAC Name: (3S,4R)-3-phenoxy-1,4-diphenylazetidin-2-one Traditional Name: (3S,4R)-3-phenoxy-1,4-diphenyl-azetidin-2-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c23-21-20(24-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)22(21)17-12-6-2-7-13-17/h1-15,19-20H/t19-,20+/m1/s1