1-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)cyclohexanecarboxamide CAS Name: 1-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)cyclohexanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

C1CCC(CC1)(C(=O)N)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C15H20N2O3/c16-14(20)15(8-4-1-5-9-15)17-12(18)10-6-2-3-7-11(10)13(17)19/h2-3,10-11H,1,4-9H2,(H2,16,20)