[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(CCC#N)C(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H20N2O4/c1-19(9-3-8-18)16(20)11-23-17(21)12-22-15-7-6-13-4-2-5-14(13)10-15/h6-7,10H,2-5,9,11-12H2,1H3