dimethyl 6-[(2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]cyclohexa-1,3-diene-1,2-dicarboxylate

Systemtic Name: dimethyl 6-[(2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]cyclohexa-1,3-diene-1,2-dicarboxylate Openeye Name: dimethyl 6-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-1-phenyl-azetidin-3-yl]cyclohexa-1,3-diene-1,2-dicarboxylate CAS Name: 6-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-1-phenyl-3-azetidinyl]cyclohexa-1,3-diene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 6-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl]cyclohexa-1,3-diene-1,2-dicarboxylate Traditional Name: 6-[(3S,4R)-2-keto-4-(4-methoxyphenyl)-1-phenyl-azetidin-3-yl]cyclohexa-1,3-diene-1,2-dicarboxylic acid dimethyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C4CC=CC(=C4C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=CC=C3)C4CC=CC(=C4C(=O)OC)C(=O)OC

InChI

InChI=1S/C26H25NO6/c1-31-18-14-12-16(13-15-18)23-22(24(28)27(23)17-8-5-4-6-9-17)19-10-7-11-20(25(29)32-2)21(19)26(30)33-3/h4-9,11-15,19,22-23H,10H2,1-3H3/t19?,22-,23-/m0/s1