[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-27-19-11-5-6-12-20(19)28-16-15-24-21(25)17-29-22(26)23(13-7-8-14-23)18-9-3-2-4-10-18/h2-6,9-12H,7-8,13-17H2,1H3,(H,24,25)