4-(cyclohexen-1-yl)-3,3-dimethyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-(cyclohexen-1-yl)-3,3-dimethyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(cyclohexen-1-yl)-3,3-dimethyl-azetidin-2-one CAS Name: 4-(1-cyclohexenyl)-3,3-dimethyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-(cyclohexen-1-yl)-3,3-dimethylazetidin-2-one Traditional Name: 1-benzyl-4-(cyclohexen-1-yl)-3,3-dimethyl-azetidin-2-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CC2=CC=CC=C2)C3=CCCCC3)C

Isomeric SMILES

CC1(C(N(C1=O)CC2=CC=CC=C2)C3=CCCCC3)C

InChI

InChI=1S/C18H23NO/c1-18(2)16(15-11-7-4-8-12-15)19(17(18)20)13-14-9-5-3-6-10-14/h3,5-6,9-11,16H,4,7-8,12-13H2,1-2H3