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

Systemtic Name: dimethyl 6-[(3S,4R)-1-(4-methylphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]cyclohexa-1,3-diene-1,2-dicarboxylate Openeye Name: dimethyl 6-[(3S,4R)-2-oxo-4-phenyl-1-(p-tolyl)azetidin-3-yl]cyclohexa-1,3-diene-1,2-dicarboxylate CAS Name: 6-[(3S,4R)-1-(4-methylphenyl)-2-oxo-4-phenyl-3-azetidinyl]cyclohexa-1,3-diene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 6-[(3S,4R)-1-(4-methylphenyl)-2-oxo-4-phenylazetidin-3-yl]cyclohexa-1,3-diene-1,2-dicarboxylate Traditional Name: 6-[(3S,4R)-2-keto-4-phenyl-1-(p-tolyl)azetidin-3-yl]cyclohexa-1,3-diene-1,2-dicarboxylic acid dimethyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)C3CC=CC(=C3C(=O)OC)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)C3CC=CC(=C3C(=O)OC)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-16-12-14-18(15-13-16)27-23(17-8-5-4-6-9-17)22(24(27)28)19-10-7-11-20(25(29)31-2)21(19)26(30)32-3/h4-9,11-15,19,22-23H,10H2,1-3H3/t19?,22-,23-/m0/s1