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

Systemtic Name: (3R)-3-azanyl-4-[[(2R)-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1R)-1-methoxycarbonylpentyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1R)-1-carbomethoxypentyl]amino]-4-keto-butyric acid Formula: C11H20N2O5 MolecularWeight: 260.2869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-3-4-5-8(11(17)18-2)13-10(16)7(12)6-9(14)15/h7-8H,3-6,12H2,1-2H3,(H,13,16)(H,14,15)/t7-,8-/m1/s1