[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-ethyl] 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate CAS Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid [2-(3,5-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl] 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate Traditional Name: 2-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid [2-(3,5-dimethylanilino)-2-keto-ethyl] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC(=O)CN2C(=O)C3CCCCC3C2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC(=O)CN2C(=O)C3CCCCC3C2=O)C

InChI

InChI=1S/C20H24N2O5/c1-12-7-13(2)9-14(8-12)21-17(23)11-27-18(24)10-22-19(25)15-5-3-4-6-16(15)20(22)26/h7-9,15-16H,3-6,10-11H2,1-2H3,(H,21,23)