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

Systemtic Name: [2-[[2-cyano-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[2-cyano-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[2-cyano-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-cyano-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[2-cyano-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]amino]-2-keto-ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NCC(C#N)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(=O)OCC(=O)NCC(C#N)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C19H24N2O5/c1-13(22)25-12-19(23)21-11-15(10-20)14-7-8-17(24-2)18(9-14)26-16-5-3-4-6-16/h7-9,15-16H,3-6,11-12H2,1-2H3,(H,21,23)