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(2S)-2-azanyl-5-[[(2R)-1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

(2S)-2-azanyl-5-[[(2R)-1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(2S)-2-azanyl-5-[[(2R)-1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:(2S)-2-amino-5-[[(1R)-2-methoxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid
CAS Name:(2S)-2-amino-5-[[(2R)-3-mercapto-1-methoxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:(2S)-2-amino-5-[[(2R)-1-methoxy-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:(2S)-2-amino-5-keto-5-[[(1R)-2-keto-1-(mercaptomethyl)-2-methoxy-ethyl]amino]valeric acid
Formula: C9H16N2O5S
MolecularWeight: 264.29874
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CS)NC(=O)CCC(C(=O)O)N


Isomeric SMILES

COC(=O)[C@H](CS)NC(=O)CC[C@@H](C(=O)O)N


InChI

InChI=1S/C9H16N2O5S/c1-16-9(15)6(4-17)11-7(12)3-2-5(10)8(13)14/h5-6,17H,2-4,10H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1


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