methoxymethyl 2-(aminocarbonylcarbamoyl)-2-ethyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(=O)NC(=O)N)C(=O)OCOC
Isomeric SMILES
CCC(CC)(C(=O)NC(=O)N)C(=O)OCOC
InChI
InChI=1S/C10H18N2O5/c1-4-10(5-2,7(13)12-9(11)15)8(14)17-6-16-3/h4-6H2,1-3H3,(H3,11,12,13,15)
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
- 2-[[4-(2-chloranylethanoyl)phenyl]hydrazinylidene]propanedinitrile
- 3-(furan-2-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-(cyclopenten-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-cyclopent-2-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-cyclopent-3-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-(3-methylsulfinylpropoxy)naphthalene
- N-(5-methylpyrimidin-2-yl)benzenesulfonamide
- (Z)-N-butan-2-yl-2-methylsulfanyl-3-phenyl-prop-2-enamide
- 6-(hydroxymethyl)-4-pentoxy-oxane-2,3,5-triol
- 3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
