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[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate

[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate

Systemtic Name:[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
Openeye Name:[2-(N-ethylanilino)-2-oxo-ethyl] 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
CAS Name:2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzoic acid [2-(N-ethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-ethylanilino)-2-oxoethyl] 2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzoate
Traditional Name:2-[(2-keto-2-pyrrolidino-ethyl)thio]benzoic acid [2-(N-ethylanilino)-2-keto-ethyl] ester
Formula: C23H26N2O4S
MolecularWeight: 426.52854
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3


InChI

InChI=1S/C23H26N2O4S/c1-2-25(18-10-4-3-5-11-18)21(26)16-29-23(28)19-12-6-7-13-20(19)30-17-22(27)24-14-8-9-15-24/h3-7,10-13H,2,8-9,14-17H2,1H3


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