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

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-(2-methylbutan-2-yloxy)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(1,1-dimethylpropoxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-(2-methylbutan-2-yloxy)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-(2-methylbutan-2-yloxy)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(tert-amyloxymethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C13H24N2O6 MolecularWeight: 304.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCC(C)(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C13H24N2O6/c1-5-13(2,3)21-7-9(12(19)20-4)15-11(18)8(14)6-10(16)17/h8-9H,5-7,14H2,1-4H3,(H,15,18)(H,16,17)