3-azanyl-4-[[cyclopropyl(3,3,5,5-tetramethylheptan-4-yloxy)methyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[cyclopropyl(3,3,5,5-tetramethylheptan-4-yloxy)methyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[cyclopropyl-[1-(1,1-dimethylpropyl)-2,2-dimethyl-butoxy]methyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[cyclopropyl(3,3,5,5-tetramethylheptan-4-yloxy)methyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[cyclopropyl(3,3,5,5-tetramethylheptan-4-yloxy)methyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[(1-tert-amyl-2,2-dimethyl-butoxy)-cyclopropyl-methyl]amino]-4-keto-butyric acid Formula: C19H36N2O4 MolecularWeight: 356.50014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(C(C)(C)CC)OC(C1CC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCC(C)(C)C(C(C)(C)CC)OC(C1CC1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C19H36N2O4/c1-7-18(3,4)17(19(5,6)8-2)25-16(12-9-10-12)21-15(24)13(20)11-14(22)23/h12-13,16-17H,7-11,20H2,1-6H3,(H,21,24)(H,22,23)