2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-isopropyl-acetamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-propan-2-ylacetamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-isopropyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C13H18N2O3/c1-8(2)14-11(16)7-15-12(17)9-5-3-4-6-10(9)13(15)18/h3-4,8-10H,5-7H2,1-2H3,(H,14,16)