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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-4-methylsulfanyl-butanoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]-4-methylsulfanyl-butanoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]-4-methylsulfanyl-butanoate
CAS Name:(2S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]-4-methylsulfanylbutanoate
Traditional Name:(2S)-2-[(4-tert-butylbenzoyl)amino]-4-(methylthio)butyric acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C22H30N2O5S
MolecularWeight: 434.549
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)OCC(=O)N2CCCC2=O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@@H](CCSC)C(=O)OCC(=O)N2CCCC2=O


InChI

InChI=1S/C22H30N2O5S/c1-22(2,3)16-9-7-15(8-10-16)20(27)23-17(11-13-30-4)21(28)29-14-19(26)24-12-5-6-18(24)25/h7-10,17H,5-6,11-14H2,1-4H3,(H,23,27)/t17-/m0/s1


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