N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-N-cyclohexyl-cyclohexanecarboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-N-cyclohexyl-cyclohexanecarboxamide Openeye Name: N-cyclohexyl-N-[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]cyclohexanecarboxamide CAS Name: N-cyclohexyl-N-[2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-N-[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]cyclohexanecarboxamide Traditional Name: N-cyclohexyl-N-(4-methyl-2-phthalimido-pentanoyl)cyclohexanecarboxamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C1CCCCC1)C(=O)C2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N(C1CCCCC1)C(=O)C2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H36N2O4/c1-18(2)17-23(29-25(31)21-15-9-10-16-22(21)26(29)32)27(33)28(20-13-7-4-8-14-20)24(30)19-11-5-3-6-12-19/h9-10,15-16,18-20,23H,3-8,11-14,17H2,1-2H3