[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)CN2CCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)CN2CCCC2=O

InChI

InChI=1S/C18H24N2O6/c1-2-24-14-5-7-15(8-6-14)25-11-9-19-16(21)13-26-18(23)12-20-10-3-4-17(20)22/h5-8H,2-4,9-13H2,1H3,(H,19,21)