[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[(E)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-p-anisylideneamino]oxyacetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H22N2O5/c1-22-15-8-6-13(7-9-15)10-18-24-12-17(21)23-11-16(20)19-14-4-2-3-5-14/h6-10,14H,2-5,11-12H2,1H3,(H,19,20)/b18-10+