3-azanyl-4-oxidanylidene-4-[[2-(2,2,4,4-tetramethylpentan-3-yloxymethyl)cyclopropyl]amino]butanoic acid; 2,2,4,4-tetramethylpentan-3-ol

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[2-(2,2,4,4-tetramethylpentan-3-yloxymethyl)cyclopropyl]amino]butanoic acid; 2,2,4,4-tetramethylpentan-3-ol Openeye Name: 3-amino-4-[[2-[(1-tert-butyl-2,2-dimethyl-propoxy)methyl]cyclopropyl]amino]-4-oxo-butanoic acid; 2,2,4,4-tetramethylpentan-3-ol CAS Name: 3-amino-4-oxo-4-[[2-(2,2,4,4-tetramethylpentan-3-yloxymethyl)cyclopropyl]amino]butanoic acid; 2,2,4,4-tetramethyl-3-pentanol IUPAC Name: 3-amino-4-oxo-4-[[2-(2,2,4,4-tetramethylpentan-3-yloxymethyl)cyclopropyl]amino]butanoic acid; 2,2,4,4-tetramethylpentan-3-ol Traditional Name: 3-amino-4-[[2-[(1-tert-butyl-2,2-dimethyl-propoxy)methyl]cyclopropyl]amino]-4-keto-butyric acid; 2,2,4,4-tetramethylpentan-3-ol Formula: C26H52N2O5 MolecularWeight: 472.70148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C)C)O.CC(C)(C)C(C(C)(C)C)OCC1CC1NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C(C(C)(C)C)O.CC(C)(C)C(C(C)(C)C)OCC1CC1NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H32N2O4.C9H20O/c1-16(2,3)15(17(4,5)6)23-9-10-7-12(10)19-14(22)11(18)8-13(20)21;1-8(2,3)7(10)9(4,5)6/h10-12,15H,7-9,18H2,1-6H3,(H,19,22)(H,20,21);7,10H,1-6H3