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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-methyl-butanamide Openeye Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-methyl-2-phthalimido-butyramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1CCCCC1)C(=O)NC2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)N(C1CCCCC1)C(=O)NC2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H35N3O4/c1-17(2)22(29-23(30)20-15-9-10-16-21(20)24(29)31)25(32)28(19-13-7-4-8-14-19)26(33)27-18-11-5-3-6-12-18/h9-10,15-19,22H,3-8,11-14H2,1-2H3,(H,27,33)