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2-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-3-(methylamino)butanoic acid
2-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-3-(methylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)O)N(C=O)OC(C)(C)C)NC
Isomeric SMILES
CC(C(C(=O)O)N(C=O)OC(C)(C)C)NC
InChI
InChI=1S/C10H20N2O4/c1-7(11-5)8(9(14)15)12(6-13)16-10(2,3)4/h6-8,11H,1-5H3,(H,14,15)
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
- 1-methyl-1,4,4a,8a-tetrahydroisoquinolin-6-ol
- 2,6-bis(azanyl)hexanal
- tert-butyl 4-[methyl(phenylmethoxy)amino]-3-oxidanylidene-azetidine-2-carboxylate
- 3-(1H-indol-3-yl)-2-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)carbamoylamino]propanoic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-[9H-fluoren-9-yl(methoxycarbonyl)amino]propanoate
- 2-azanyl-2-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-3,3-dimethyl-4-oxidanylidene-4-prop-2-enoxy-butanoic acid
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; urea
- 2-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-3-(phenylmethoxymethylamino)butanoic acid
- 2,2-bis(azanyl)-N-methyl-butanamide
- 2-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-3-(phenylmethoxyamino)butanoic acid
