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

Systemtic Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-3-allyl-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-3-allyl-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC=C)C=CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)CC=C)/C=C/C=C

InChI

InChI=1S/C17H19NO2/c1-4-6-8-16-15(7-5-2)17(19)18(16)13-9-11-14(20-3)12-10-13/h4-6,8-12,15-16H,1-2,7H2,3H3/b8-6+/t15-,16+/m1/s1