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[(2S)-3-oxidanylidenebutan-2-yl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

[(2S)-3-oxidanylidenebutan-2-yl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name:[(2S)-3-oxidanylidenebutan-2-yl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
Openeye Name:[(1S)-1-methyl-2-oxo-propyl] 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate
CAS Name:2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetic acid [(2S)-3-oxobutan-2-yl] ester
IUPAC Name:[(2S)-3-oxobutan-2-yl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetate
Traditional Name:2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetic acid [(1S)-2-keto-1-methyl-propyl] ester
Formula: C12H16N2O5S
MolecularWeight: 300.33084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)OC(C)C(=O)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)O[C@@H](C)C(=O)C


InChI

InChI=1S/C12H16N2O5S/c1-7-4-10(14-19-7)13-11(16)5-20-6-12(17)18-9(3)8(2)15/h4,9H,5-6H2,1-3H3,(H,13,14,16)/t9-/m0/s1


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