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

Systemtic Name: (3S,4R)-1-tert-butyl-3,4-diphenyl-azetidin-2-one Openeye Name: (3S,4R)-1-tert-butyl-3,4-diphenyl-azetidin-2-one CAS Name: (3S,4R)-1-tert-butyl-3,4-diphenyl-2-azetidinone IUPAC Name: (3S,4R)-1-tert-butyl-3,4-diphenylazetidin-2-one Traditional Name: (3S,4R)-1-tert-butyl-3,4-diphenyl-azetidin-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1[C@H]([C@@H](C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-19(2,3)20-17(15-12-8-5-9-13-15)16(18(20)21)14-10-6-4-7-11-14/h4-13,16-17H,1-3H3/t16-,17-/m0/s1