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[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(thiophen-2-ylmethylsulfanyl)ethanoate

[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(thiophen-2-ylmethylsulfanyl)ethanoate

Systemtic Name:[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(thiophen-2-ylmethylsulfanyl)ethanoate
Openeye Name:[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-thienylmethylsulfanyl)acetate
CAS Name:2-(thiophen-2-ylmethylthio)acetic acid [(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(thiophen-2-ylmethylsulfanyl)acetate
Traditional Name:2-(2-thenylthio)acetic acid [(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C14H20N2O4S2
MolecularWeight: 344.4496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CSCC1=CC=CS1


Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)OC(=O)CSCC1=CC=CS1


InChI

InChI=1S/C14H20N2O4S2/c1-9(2)15-14(19)16-13(18)10(3)20-12(17)8-21-7-11-5-4-6-22-11/h4-6,9-10H,7-8H2,1-3H3,(H2,15,16,18,19)/t10-/m0/s1


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