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

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-ylamino]butanoic acid Openeye Name: (3S)-3-amino-4-[[2-(1-tert-butyl-2,2-dimethyl-propoxy)-1-methyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-oxo-4-[1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-ylamino]butanoic acid IUPAC Name: (3S)-3-amino-4-oxo-4-[1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-ylamino]butanoic acid Traditional Name: (3S)-3-amino-4-[[2-(1-tert-butyl-2,2-dimethyl-propoxy)-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C16H32N2O4 MolecularWeight: 316.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(COC(C(C)(C)C)C(C)(C)C)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C16H32N2O4/c1-10(18-13(21)11(17)8-12(19)20)9-22-14(15(2,3)4)16(5,6)7/h10-11,14H,8-9,17H2,1-7H3,(H,18,21)(H,19,20)/t10?,11-/m0/s1