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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-pentan-3-yl-propanamide Openeye Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(1-ethylpropyl)propanamide CAS Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-pentan-3-ylpropanamide IUPAC Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-pentan-3-ylpropanamide Traditional Name: 3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(1-ethylpropyl)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CCC(CC)NC(=O)CCN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C16H24N2O3/c1-3-11(4-2)17-14(19)9-10-18-15(20)12-7-5-6-8-13(12)16(18)21/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,17,19)