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

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

Systemtic Name:[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester
Formula: C25H25N3O6
MolecularWeight: 463.4825
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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)OCC(=O)NC(=O)NC4CCCCC4


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NC(=O)NC4CCCCC4


InChI

InChI=1S/C25H25N3O6/c1-15-7-5-6-10-20(15)28-22(30)18-12-11-16(13-19(18)23(28)31)24(32)34-14-21(29)27-25(33)26-17-8-3-2-4-9-17/h5-7,10-13,17H,2-4,8-9,14H2,1H3,(H2,26,27,29,33)


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