2-[1-cyclohexyl-1,3-bis(oxidanyl)propan-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[1-cyclohexyl-1,3-bis(oxidanyl)propan-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-cyclohexyl-2-hydroxy-1-(hydroxymethyl)ethyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(1-cyclohexyl-1,3-dihydroxypropan-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(1-cyclohexyl-1,3-dihydroxypropan-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-cyclohexyl-2-hydroxy-1-methylol-ethyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(CO)N2C(=O)C3=C(C2=O)CCCC3)O

Isomeric SMILES

C1CCC(CC1)C(C(CO)N2C(=O)C3=C(C2=O)CCCC3)O

InChI

InChI=1S/C17H25NO4/c19-10-14(15(20)11-6-2-1-3-7-11)18-16(21)12-8-4-5-9-13(12)17(18)22/h11,14-15,19-20H,1-10H2