methyl 4-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-22-14-9-12(16(21)23-2)5-6-13(14)24-10-15(20)19-17(11-18)7-3-4-8-17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,19,20)