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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[1-(3,3,5,5-tetramethylheptan-4-yloxy)propan-2-ylamino]butanoic acid Openeye Name: 3-amino-4-[[2-[1-(1,1-dimethylpropyl)-2,2-dimethyl-butoxy]-1-methyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-oxo-4-[1-(3,3,5,5-tetramethylheptan-4-yloxy)propan-2-ylamino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[1-(3,3,5,5-tetramethylheptan-4-yloxy)propan-2-ylamino]butanoic acid Traditional Name: 3-amino-4-[[2-(1-tert-amyl-2,2-dimethyl-butoxy)-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C18H36N2O4 MolecularWeight: 344.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36N2O4/c1-8-17(4,5)16(18(6,7)9-2)24-11-12(3)20-15(23)13(19)10-14(21)22/h12-13,16H,8-11,19H2,1-7H3,(H,20,23)(H,21,22)