3,3-dimethyl-1-(4-methylphenyl)-4-[(Z)-prop-1-enyl]azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-(4-methylphenyl)-4-[(Z)-prop-1-enyl]azetidin-2-one Openeye Name: 3,3-dimethyl-4-[(Z)-prop-1-enyl]-1-(p-tolyl)azetidin-2-one CAS Name: 3,3-dimethyl-1-(4-methylphenyl)-4-[(Z)-prop-1-enyl]-2-azetidinone IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)-4-[(Z)-prop-1-enyl]azetidin-2-one Traditional Name: 3,3-dimethyl-4-[(Z)-prop-1-enyl]-1-(p-tolyl)azetidin-2-one Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)N1C2=CC=C(C=C2)C)(C)C

Isomeric SMILES

C/C=C\C1C(C(=O)N1C2=CC=C(C=C2)C)(C)C

InChI

InChI=1S/C15H19NO/c1-5-6-13-15(3,4)14(17)16(13)12-9-7-11(2)8-10-12/h5-10,13H,1-4H3/b6-5-