(3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C=CC=C

Isomeric SMILES

C[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)/C=C/C=C

InChI

InChI=1S/C15H17NO2/c1-4-5-6-14-11(2)15(17)16(14)12-7-9-13(18-3)10-8-12/h4-11,14H,1H2,2-3H3/b6-5+/t11-,14+/m1/s1