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

Systemtic Name: [(2R,3R)-1-(4-methoxyphenyl)-2-(2-methylbuta-2,3-dienoyl)-4-oxidanylidene-azetidin-3-yl] 4-methoxybenzoate Openeye Name: [(2R,3R)-1-(4-methoxyphenyl)-2-(2-methylbuta-2,3-dienoyl)-4-oxo-azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2R,3R)-1-(4-methoxyphenyl)-2-(2-methyl-1-oxobuta-2,3-dienyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2R,3R)-1-(4-methoxyphenyl)-2-(2-methylbuta-2,3-dienoyl)-4-oxoazetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(3R,4R)-2-keto-1-(4-methoxyphenyl)-4-(2-methylbuta-2,3-dienoyl)azetidin-3-yl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C=C)C(=O)[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO6/c1-5-14(2)20(25)19-21(30-23(27)15-6-10-17(28-3)11-7-15)22(26)24(19)16-8-12-18(29-4)13-9-16/h6-13,19,21H,1H2,2-4H3/t19-,21+/m0/s1