[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(CCC#N)C(=O)COC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H22N2O4/c1-21(11-3-10-20)18(23)13-25-19(24)9-8-17(22)16-7-6-14-4-2-5-15(14)12-16/h6-7,12H,2-5,8-9,11,13H2,1H3