(3R,4R)-4-buta-2,3-dienoyl-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-buta-2,3-dienoyl-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4R)-4-buta-2,3-dienoyl-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-3-methoxy-1-(4-methoxyphenyl)-4-(1-oxobuta-2,3-dienyl)-2-azetidinone IUPAC Name: (3R,4R)-4-buta-2,3-dienoyl-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-4-buta-2,3-dienoyl-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C=C=C

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4/c1-4-5-12(17)13-14(20-3)15(18)16(13)10-6-8-11(19-2)9-7-10/h5-9,13-14H,1H2,2-3H3/t13-,14+/m0/s1