methyl 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H22N2O4/c1-23-17(22)11-14-5-7-15(8-6-14)24-12-16(21)20-18(13-19)9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3,(H,20,21)