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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-butoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-butoxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-butoxy-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-butoxy-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-butoxy-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid Formula: C11H20N2O6 MolecularWeight: 276.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O6/c1-2-3-4-19-11(18)8(6-14)13-10(17)7(12)5-9(15)16/h7-8,14H,2-6,12H2,1H3,(H,13,17)(H,15,16)/t7-,8-/m0/s1