diethyl (3R)-4,7-diacetyloxy-5,6-dimethyl-3-(4-nitrophenyl)-2,3-dihydroisoindole-1,1-dicarboxylate

Systemtic Name: diethyl (3R)-4,7-diacetyloxy-5,6-dimethyl-3-(4-nitrophenyl)-2,3-dihydroisoindole-1,1-dicarboxylate Openeye Name: diethyl (3R)-4,7-diacetoxy-5,6-dimethyl-3-(4-nitrophenyl)isoindoline-1,1-dicarboxylate CAS Name: (3R)-4,7-diacetyloxy-5,6-dimethyl-3-(4-nitrophenyl)-2,3-dihydroisoindole-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R)-4,7-diacetyloxy-5,6-dimethyl-3-(4-nitrophenyl)-2,3-dihydroisoindole-1,1-dicarboxylate Traditional Name: (3R)-4,7-diacetoxy-5,6-dimethyl-3-(4-nitrophenyl)isoindoline-1,1-dicarboxylic acid diethyl ester Formula: C26H28N2O10 MolecularWeight: 528.50792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(C(N1)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(C(=C2OC(=O)C)C)C)OC(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C2=C([C@H](N1)C3=CC=C(C=C3)[N+](=O)[O-])C(=C(C(=C2OC(=O)C)C)C)OC(=O)C)C(=O)OCC

InChI

InChI=1S/C26H28N2O10/c1-7-35-24(31)26(25(32)36-8-2)20-19(21(27-26)17-9-11-18(12-10-17)28(33)34)22(37-15(5)29)13(3)14(4)23(20)38-16(6)30/h9-12,21,27H,7-8H2,1-6H3/t21-/m1/s1