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

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[[(2S)-3-oxidanyl-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl]amino]butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-(hydroxymethyl)-2-isopropoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-3-hydroxy-1-oxo-1-propan-2-yloxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-3-hydroxy-1-oxo-1-propan-2-yloxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-isopropoxy-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid Formula: C10H18N2O6 MolecularWeight: 262.25972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O6/c1-5(2)18-10(17)7(4-13)12-9(16)6(11)3-8(14)15/h5-7,13H,3-4,11H2,1-2H3,(H,12,16)(H,14,15)/t6-,7-/m0/s1