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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-[(E)-3-oxidanylidenebut-1-enyl]azetidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-[(E)-3-oxobut-1-enyl]azetidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-[(E)-3-oxobut-1-enyl]-2-azetidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4-[(E)-3-oxobut-1-enyl]azetidin-2-one Traditional Name: 4-[(E)-3-ketobut-1-enyl]-3,3-dimethyl-1-p-anisyl-azetidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12(19)5-10-15-17(2,3)16(20)18(15)11-13-6-8-14(21-4)9-7-13/h5-10,15H,11H2,1-4H3/b10-5+