3-azanyl-4-[[1-methoxy-3-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(1-tert-butyl-2,2-dimethyl-propoxy)methyl]-2-methoxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(1-tert-butyl-2,2-dimethyl-propoxy)methyl]-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C17H34N2O5 MolecularWeight: 346.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N2O5/c1-16(2,3)15(17(4,5)6)24-10-11(9-23-7)19-14(22)12(18)8-13(20)21/h11-12,15H,8-10,18H2,1-7H3,(H,19,22)(H,20,21)