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

Systemtic Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-enoxy-azetidin-2-one Openeye Name: (3R,4S)-3-allyloxy-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-enoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-prop-2-enoxyazetidin-2-one Traditional Name: (3R,4S)-3-allyloxy-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-4-6-7-15-16(21-12-5-2)17(19)18(15)13-8-10-14(20-3)11-9-13/h4-11,15-16H,1-2,12H2,3H3/b7-6+/t15-,16+/m0/s1