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[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester
Formula: C25H25N3O7
MolecularWeight: 479.4819
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4


InChI

InChI=1S/C25H25N3O7/c1-34-18-10-8-16(9-11-18)26-25(33)27-21(29)14-35-24(32)15-7-12-19-20(13-15)23(31)28(22(19)30)17-5-3-2-4-6-17/h7-13,17H,2-6,14H2,1H3,(H2,26,27,29,33)


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