[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H22N2O6/c1-27-15-8-10-16(11-9-15)28-14-21(26)29-13-19(24)22-17-5-2-3-6-18(17)23-12-4-7-20(23)25/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,22,24)