3-azanyl-4-[[2-methyl-1-(3,3,5,5-tetramethylheptan-4-yloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[2-methyl-1-(3,3,5,5-tetramethylheptan-4-yloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[1-(1,1-dimethylpropyl)-2,2-dimethyl-butoxy]-1,1-dimethyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-methyl-1-(3,3,5,5-tetramethylheptan-4-yloxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-methyl-1-(3,3,5,5-tetramethylheptan-4-yloxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-(1-tert-amyl-2,2-dimethyl-butoxy)-1,1-dimethyl-ethyl]amino]-4-keto-butyric acid Formula: C19H38N2O4 MolecularWeight: 358.51602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H38N2O4/c1-9-17(3,4)16(18(5,6)10-2)25-12-19(7,8)21-15(24)13(20)11-14(22)23/h13,16H,9-12,20H2,1-8H3,(H,21,24)(H,22,23)