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

Systemtic Name: 3-azanyl-4-[[2-methyl-1-(2,2,4-trimethylpentoxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1,1-dimethyl-2-(2,2,4-trimethylpentoxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-methyl-1-(2,2,4-trimethylpentoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-methyl-1-(2,2,4-trimethylpentoxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1,1-dimethyl-2-(2,2,4-trimethylpentoxy)ethyl]amino]-4-keto-butyric acid Formula: C16H32N2O4 MolecularWeight: 316.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C)COCC(C)(C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)CC(C)(C)COCC(C)(C)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H32N2O4/c1-11(2)8-15(3,4)9-22-10-16(5,6)18-14(21)12(17)7-13(19)20/h11-12H,7-10,17H2,1-6H3,(H,18,21)(H,19,20)