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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-ethoxy-propanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-ethoxy-propanamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-ethoxypropanamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-ethoxypropanamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-ethoxy-propionamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C(C)N1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CCONC(=O)C(C)N1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C13H18N2O4/c1-3-19-14-11(16)8(2)15-12(17)9-6-4-5-7-10(9)13(15)18/h4-5,8-10H,3,6-7H2,1-2H3,(H,14,16)