[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H20N2O4/c1-22-14-6-4-5-13(9-14)10-16(21)23-11-15(20)19-17(12-18)7-2-3-8-17/h4-6,9H,2-3,7-8,10-11H2,1H3,(H,19,20)