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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-hydroxy-1-methoxycarbonyl-pentyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-3-hydroxy-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-3-hydroxy-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-carbomethoxy-2-hydroxy-pentyl]amino]-4-keto-butyric acid Formula: C11H20N2O6 MolecularWeight: 276.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O6/c1-3-4-7(14)9(11(18)19-2)13-10(17)6(12)5-8(15)16/h6-7,9,14H,3-5,12H2,1-2H3,(H,13,17)(H,15,16)/t6-,7?,9-/m0/s1