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

Systemtic Name: [(3R,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-(2-phenylbuta-2,3-dienoyl)azetidin-3-yl] 4-methoxybenzoate Openeye Name: [(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-(2-phenylbuta-2,3-dienoyl)azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-(1-oxo-2-phenylbuta-2,3-dienyl)-3-azetidinyl] ester IUPAC Name: [(3R,4R)-1-(4-methoxyphenyl)-2-oxo-4-(2-phenylbuta-2,3-dienoyl)azetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(3R,4R)-2-keto-1-(4-methoxyphenyl)-4-(2-phenylbuta-2,3-dienoyl)azetidin-3-yl] ester Formula: C28H23NO6 MolecularWeight: 469.48532

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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)C4=CC=CC=C4

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)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO6/c1-4-23(18-8-6-5-7-9-18)25(30)24-26(35-28(32)19-10-14-21(33-2)15-11-19)27(31)29(24)20-12-16-22(34-3)17-13-20/h5-17,24,26H,1H2,2-3H3/t24-,26+/m0/s1