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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-ethoxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-ethoxy-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid Formula: C9H16N2O6 MolecularWeight: 248.23314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O6/c1-2-17-9(16)6(4-12)11-8(15)5(10)3-7(13)14/h5-6,12H,2-4,10H2,1H3,(H,11,15)(H,13,14)/t5-,6-/m0/s1