1-[4-methyl-7-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-[4-methyl-7-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-(4-hydroxy-7-methyl-1,3-dioxo-isoindolin-2-yl)cyclohexanecarboxamide CAS Name: 1-(4-hydroxy-7-methyl-1,3-dioxo-2-isoindolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(4-hydroxy-7-methyl-1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-(4-hydroxy-1,3-diketo-7-methyl-isoindolin-2-yl)cyclohexanecarboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)C(=O)N(C2=O)C3(CCCCC3)C(=O)N

Isomeric SMILES

CC1=C2C(=C(C=C1)O)C(=O)N(C2=O)C3(CCCCC3)C(=O)N

InChI

InChI=1S/C16H18N2O4/c1-9-5-6-10(19)12-11(9)13(20)18(14(12)21)16(15(17)22)7-3-2-4-8-16/h5-6,19H,2-4,7-8H2,1H3,(H2,17,22)