[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C19H24N2O5/c1-2-11-24-15-7-3-4-8-16(15)25-13-18(23)26-12-17(22)21-19(14-20)9-5-6-10-19/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,21,22)