3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(3aS,7aS)-1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-methyl-N-(4-methylbenzyl)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCN2C(=O)C3CCCCC3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCN2C(=O)[C@H]3CCCC[C@@H]3C2=O

InChI

InChI=1S/C20H26N2O3/c1-14-7-9-15(10-8-14)13-21(2)18(23)11-12-22-19(24)16-5-3-4-6-17(16)20(22)25/h7-10,16-17H,3-6,11-13H2,1-2H3/t16-,17-/m0/s1