(4-propoxyphenyl) 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate

Systemtic Name: (4-propoxyphenyl) 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate Openeye Name: (4-propoxyphenyl) 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]acetic acid (4-propoxyphenyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23NO5/c1-2-14-25-17-9-11-19(12-10-17)27-21(24)15-26-18-7-5-16(6-8-18)22-13-3-4-20(22)23/h5-12H,2-4,13-15H2,1H3