[(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [(1R)-2-ethoxy-2-oxo-1-phenyl-ethyl] 1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxylate CAS Name: 2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [(1R)-2-ethoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-ethoxy-2-oxo-1-phenylethyl] 2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(p-tolyl)isoindoline-5-carboxylic acid [(1R)-2-ethoxy-2-keto-1-phenyl-ethyl] ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H21NO6/c1-3-32-26(31)22(17-7-5-4-6-8-17)33-25(30)18-11-14-20-21(15-18)24(29)27(23(20)28)19-12-9-16(2)10-13-19/h4-15,22H,3H2,1-2H3/t22-/m1/s1