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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-butoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-butoxycarbonyl-2-hydroxy-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-butoxy-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-butoxy-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-butoxycarbonyl-2-hydroxy-propyl]amino]-4-keto-butyric acid Formula: C12H22N2O6 MolecularWeight: 290.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O6/c1-3-4-5-20-12(19)10(7(2)15)14-11(18)8(13)6-9(16)17/h7-8,10,15H,3-6,13H2,1-2H3,(H,14,18)(H,16,17)/t7?,8-,10+/m1/s1