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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-ethoxycarbonyl-2-hydroxy-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-ethoxy-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-ethoxy-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-carbethoxy-2-hydroxy-propyl]amino]-4-keto-butyric acid Formula: C10H18N2O6 MolecularWeight: 262.25972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O6/c1-3-18-10(17)8(5(2)13)12-9(16)6(11)4-7(14)15/h5-6,8,13H,3-4,11H2,1-2H3,(H,12,16)(H,14,15)/t5?,6-,8+/m1/s1