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

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

Systemtic Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate
Openeye Name:[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate
CAS Name:3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate
Traditional Name:3-[(2-ketopyrrolidino)methyl]benzoic acid [2-keto-2-[methyl(3-thenyl)amino]ethyl] ester
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC(=O)C2=CC(=CC=C2)CN3CCCC3=O


Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC(=O)C2=CC(=CC=C2)CN3CCCC3=O


InChI

InChI=1S/C20H22N2O4S/c1-21(11-16-7-9-27-14-16)19(24)13-26-20(25)17-5-2-4-15(10-17)12-22-8-3-6-18(22)23/h2,4-5,7,9-10,14H,3,6,8,11-13H2,1H3


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