methyl 2-[[2-cyano-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[2-cyano-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[2-cyano-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]amino]-2-oxo-acetate CAS Name: 2-[[2-cyano-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[2-cyano-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]amino]-2-oxoacetate Traditional Name: 2-[[2-cyano-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]amino]-2-keto-acetic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)OC)C#N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)OC)C#N)OC2CCCC2

InChI

InChI=1S/C18H22N2O5/c1-23-15-8-7-12(9-16(15)25-14-5-3-4-6-14)13(10-19)11-20-17(21)18(22)24-2/h7-9,13-14H,3-6,11H2,1-2H3,(H,20,21)