[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C17H18N2O5/c18-12-17(7-3-4-8-17)19-15(21)10-24-16(22)11-23-14-6-2-1-5-13(14)9-20/h1-2,5-6,9H,3-4,7-8,10-11H2,(H,19,21)