2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-cyclohexyl-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-cyclohexyl-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]acetamide CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetamide Traditional Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-[(2-phthalimidoacetyl)amino]acetamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H32N4O5/c30-21(16-28-23(32)19-13-7-8-14-20(19)24(28)33)26-15-22(31)29(18-11-5-2-6-12-18)25(34)27-17-9-3-1-4-10-17/h7-8,13-14,17-18H,1-6,9-12,15-16H2,(H,26,30)(H,27,34)