1-tert-butyl-3,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 1-tert-butyl-3,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 1-tert-butyl-3,3-diphenyl-4-[(E)-styryl]azetidin-2-one CAS Name: 1-tert-butyl-3,3-diphenyl-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 1-tert-butyl-3,3-diphenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 1-tert-butyl-3,3-diphenyl-4-[(E)-styryl]azetidin-2-one Formula: C27H27NO MolecularWeight: 381.50938

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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)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C(C(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c1-26(2,3)28-24(20-19-21-13-7-4-8-14-21)27(25(28)29,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-20,24H,1-3H3/b20-19+