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

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-methoxy-3-methylsulfonyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-methoxy-1-(methylsulfonylmethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-methoxy-3-methylsulfonyl-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-methoxy-3-methylsulfonyl-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1R)-2-keto-1-(mesylmethyl)-2-methoxy-ethyl]amino]butyric acid Formula: C9H16N2O7S MolecularWeight: 296.29754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O7S/c1-18-9(15)6(4-19(2,16)17)11-8(14)5(10)3-7(12)13/h5-6H,3-4,10H2,1-2H3,(H,11,14)(H,12,13)/t5-,6-/m0/s1