(3S)-3-azanyl-4-[[(2R)-3-ethylsulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-3-ethylsulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-1-(ethylsulfanylmethyl)-2-hydroxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-3-(ethylthio)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-3-ethylsulfanyl-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-1-[(ethylthio)methyl]-2-hydroxy-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C9H16N2O5S MolecularWeight: 264.29874

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

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