ethyl 3-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 3-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]benzoate Traditional Name: 3-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-2-22-16(21)13-6-5-7-14(10-13)23-11-15(20)19-17(12-18)8-3-4-9-17/h5-7,10H,2-4,8-9,11H2,1H3,(H,19,20)