1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-[(1E)-3-methylbuta-1,3-dienyl]azetidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-[(1E)-3-methylbuta-1,3-dienyl]azetidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-[(1E)-3-methylbuta-1,3-dienyl]azetidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-[(1E)-3-methylbuta-1,3-dienyl]-2-azetidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-[(1E)-3-methylbuta-1,3-dienyl]azetidin-2-one Traditional Name: 3,3-dimethyl-4-[(1E)-3-methylbuta-1,3-dienyl]-1-p-anisyl-azetidin-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1C(C(=O)N1CC2=CC=C(C=C2)OC)(C)C

Isomeric SMILES

CC(=C)/C=C/C1C(C(=O)N1CC2=CC=C(C=C2)OC)(C)C

InChI

InChI=1S/C18H23NO2/c1-13(2)6-11-16-18(3,4)17(20)19(16)12-14-7-9-15(21-5)10-8-14/h6-11,16H,1,12H2,2-5H3/b11-6+