2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCOC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c23-20-7-4-12-22(20)13-14-25-21(24)16-27-19-10-8-18(9-11-19)26-15-17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12-16H2