4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NC(CCOC)C(=O)O
Isomeric SMILES
CC(C)(C)OC(=O)NC(CCOC)C(=O)O
InChI
InChI=1S/C10H19NO5/c1-10(2,3)16-9(14)11-7(8(12)13)5-6-15-4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-4-chloranyl-4-(trimethylazaniumyl)butanoate
- 2-azanyl-3-phenylmethoxy-4-(trimethylazaniumyl)butanoate
- (3-azanyl-4-oxidanyl-4-oxidanylidene-2-phenylmethoxy-butyl)-trimethyl-azanium
- 3-azanyl-2-chloranyl-2-(1-phenylethyl)-4-(trimethylazaniumyl)butanoate
- (2-azanyl-3-carboxy-3-chloranyl-4-phenyl-pentyl)-trimethyl-azanium
- niobium(2+); ruthenium(2+); octachloride
- 2,3-bis(chloranyl)-4-(trichloromethyl)pyridine
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2,4,6-tris(prop-2-enoxy)-1,3,5-tris(prop-2-enyl)-1,3,5-triazinane
- 2,4,6-tris(prop-2-enoxy)-1,3,5-tris(prop-2-enyl)-1,3,5-triazinane
- 1,2-diphenylethane-1,2-dione; S-ethanoylsulfanyl ethanethioate
