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

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

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C27H22N2O5
MolecularWeight: 454.47398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC(C4=CC=CC=C4)C(=O)NC5CC5


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC(C4=CC=CC=C4)C(=O)NC5CC5


InChI

InChI=1S/C27H22N2O5/c1-16-7-5-6-10-22(16)29-25(31)20-14-11-18(15-21(20)26(29)32)27(33)34-23(17-8-3-2-4-9-17)24(30)28-19-12-13-19/h2-11,14-15,19,23H,12-13H2,1H3,(H,28,30)


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