[(2R,3R)-2-buta-2,3-dienoyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] 4-methoxybenzoate

Systemtic Name: [(2R,3R)-2-buta-2,3-dienoyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] 4-methoxybenzoate Openeye Name: [(2R,3R)-2-buta-2,3-dienoyl-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-(1-oxobuta-2,3-dienyl)-3-azetidinyl] ester IUPAC Name: [(2R,3R)-2-buta-2,3-dienoyl-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(2R,3R)-2-buta-2,3-dienoyl-4-keto-1-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2C(N(C2=O)C3=CC=C(C=C3)OC)C(=O)C=C=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H]2[C@@H](N(C2=O)C3=CC=C(C=C3)OC)C(=O)C=C=C

InChI

InChI=1S/C22H19NO6/c1-4-5-18(24)19-20(29-22(26)14-6-10-16(27-2)11-7-14)21(25)23(19)15-8-12-17(28-3)13-9-15/h5-13,19-20H,1H2,2-3H3/t19-,20+/m0/s1