ethyl 4-[2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenoxy]butanoate

Systemtic Name: ethyl 4-[2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenoxy]butanoate Openeye Name: ethyl 4-[2-methoxy-5-(5-oxopyrrolidin-3-yl)phenoxy]butanoate CAS Name: 4-[2-methoxy-5-(5-oxo-3-pyrrolidinyl)phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-methoxy-5-(5-oxopyrrolidin-3-yl)phenoxy]butanoate Traditional Name: 4-[5-(5-ketopyrrolidin-3-yl)-2-methoxy-phenoxy]butyric acid ethyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=C(C=CC(=C1)C2CC(=O)NC2)OC

Isomeric SMILES

CCOC(=O)CCCOC1=C(C=CC(=C1)C2CC(=O)NC2)OC

InChI

InChI=1S/C17H23NO5/c1-3-22-17(20)5-4-8-23-15-9-12(6-7-14(15)21-2)13-10-16(19)18-11-13/h6-7,9,13H,3-5,8,10-11H2,1-2H3,(H,18,19)