1-cyclohexyl-3,3-diphenyl-4-(2-phenylethenyl)azetidin-2-one

Systemtic Name: 1-cyclohexyl-3,3-diphenyl-4-(2-phenylethenyl)azetidin-2-one Openeye Name: 1-cyclohexyl-3,3-diphenyl-4-styryl-azetidin-2-one CAS Name: 1-cyclohexyl-3,3-diphenyl-4-(2-phenylethenyl)-2-azetidinone IUPAC Name: 1-cyclohexyl-3,3-diphenyl-4-(2-phenylethenyl)azetidin-2-one Traditional Name: 1-cyclohexyl-3,3-diphenyl-4-styryl-azetidin-2-one Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CC=CC=C5

InChI

InChI=1S/C29H29NO/c31-28-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)27(22-21-23-13-5-1-6-14-23)30(28)26-19-11-4-12-20-26/h1-3,5-10,13-18,21-22,26-27H,4,11-12,19-20H2