2-(4-methoxyphenoxy)ethyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H21NO5/c1-24-17-7-9-18(10-8-17)25-12-13-26-20(23)15-4-2-5-16(14-15)21-11-3-6-19(21)22/h2,4-5,7-10,14H,3,6,11-13H2,1H3