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diethyl 5-[[(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]benzene-1,3-dicarboxylate

diethyl 5-[[(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]benzene-1,3-dicarboxylate

Systemtic Name:diethyl 5-[[(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]benzene-1,3-dicarboxylate
Openeye Name:diethyl 5-[[(2R)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[(2R)-1-oxo-2-(3-oxo-1H-isoindol-2-yl)-2-phenylethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[(2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[(2R)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester
Formula: C28H26N2O6
MolecularWeight: 486.51584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)C(=O)OCC


InChI

InChI=1S/C28H26N2O6/c1-3-35-27(33)20-14-21(28(34)36-4-2)16-22(15-20)29-25(31)24(18-10-6-5-7-11-18)30-17-19-12-8-9-13-23(19)26(30)32/h5-16,24H,3-4,17H2,1-2H3,(H,29,31)/t24-/m1/s1


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