[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C22H24N2O6/c1-28-18-9-4-5-10-19(18)29-14-12-23-20(25)15-30-22(27)16-7-2-3-8-17(16)24-13-6-11-21(24)26/h2-5,7-10H,6,11-15H2,1H3,(H,23,25)