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[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 4-(5-methyl-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 4-(5-methylthiophen-2-yl)-4-oxobutanoate
Traditional Name:4-keto-4-(5-methyl-2-thienyl)butyric acid [2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl] ester
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C21H22N2O5S/c1-14-4-10-18(29-14)17(24)9-11-21(27)28-13-19(25)22-15-5-7-16(8-6-15)23-12-2-3-20(23)26/h4-8,10H,2-3,9,11-13H2,1H3,(H,22,25)


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