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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate
CAS Name:3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate
Traditional Name:3-[(2-ketopyrrolidino)methyl]benzoic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C19H19N3O5S
MolecularWeight: 401.43626
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C19H19N3O5S/c20-17(25)14-6-8-28-18(14)21-15(23)11-27-19(26)13-4-1-3-12(9-13)10-22-7-2-5-16(22)24/h1,3-4,6,8-9H,2,5,7,10-11H2,(H2,20,25)(H,21,23)


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