[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C22H23NO5S2 MolecularWeight: 445.55172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H23NO5S2/c1-26-19-13-15(22-29-11-12-30-22)4-9-18(19)28-21(25)14-27-17-7-5-16(6-8-17)23-10-2-3-20(23)24/h4-9,13,22H,2-3,10-12,14H2,1H3