[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[4-(oxidanyl-phenyl-thiophen-2-yl-methyl)phenoxy]butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[4-(oxidanyl-phenyl-thiophen-2-yl-methyl)phenoxy]butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-[hydroxy-phenyl-(2-thienyl)methyl]phenoxy]butanoate CAS Name: 4-[4-(hydroxy-phenyl-thiophen-2-ylmethyl)phenoxy]butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-(hydroxy-phenyl-thiophen-2-ylmethyl)phenoxy]butanoate Traditional Name: 4-[4-[hydroxy-phenyl-(2-thienyl)methyl]phenoxy]butyric acid succinimido ester Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CCCOC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CS4)O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CCCOC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CS4)O

InChI

InChI=1S/C25H23NO6S/c27-22-14-15-23(28)26(22)32-24(29)9-4-16-31-20-12-10-19(11-13-20)25(30,21-8-5-17-33-21)18-6-2-1-3-7-18/h1-3,5-8,10-13,17,30H,4,9,14-16H2