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[2-oxidanylidene-2-(4-thiophen-2-ylcarbonyloxyphenyl)ethyl] 1-[4-(4-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-oxidanylidene-2-(4-thiophen-2-ylcarbonyloxyphenyl)ethyl] 1-[4-(4-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(4-thiophen-2-ylcarbonyloxyphenyl)ethyl] 1-[4-(4-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-[4-(thiophene-2-carbonyloxy)phenyl]ethyl] 1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-oxo-2-[4-[oxo(thiophen-2-yl)methoxy]phenyl]ethyl] ester
IUPAC Name:[2-oxo-2-[4-(thiophene-2-carbonyloxy)phenyl]ethyl] 1-[4-(4-methoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-[4-(4-methoxyphenoxy)phenyl]pyrrolidine-3-carboxylic acid [2-keto-2-[4-(2-thenoyloxy)phenyl]ethyl] ester
Formula: C31H25NO8S
MolecularWeight: 571.5971
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CS5


Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CS5


InChI

InChI=1S/C31H25NO8S/c1-37-23-12-14-25(15-13-23)39-24-10-6-22(7-11-24)32-18-21(17-29(32)34)30(35)38-19-27(33)20-4-8-26(9-5-20)40-31(36)28-3-2-16-41-28/h2-16,21H,17-19H2,1H3


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