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methyl 2-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)sulfamoylamino]-3-methyl-butanoate
methyl 2-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)sulfamoylamino]-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)OC)NS(=O)(=O)NC(C(C)C)C(=O)OC
Isomeric SMILES
CC(C)C(C(=O)OC)NS(=O)(=O)NC(C(C)C)C(=O)OC
InChI
InChI=1S/C12H24N2O6S/c1-7(2)9(11(15)19-5)13-21(17,18)14-10(8(3)4)12(16)20-6/h7-10,13-14H,1-6H3
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
- methyl 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)sulfamoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-methyl-butanoate
- methyl 2-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)sulfamoylamino]-4-methyl-pentanoate
- 4-methyl-N-(4-methylpent-1-en-3-ylsulfamoyl)pent-1-en-3-amine
- 2-azanyl-4-methyl-pentan-1-ol; sulfamide
- methyl 2-[(1-methoxy-1-oxidanylidene-propan-2-yl)sulfamoylamino]propanoate
- methyl 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)sulfamoylamino]-3-methyl-butanoate
- methyl 2-[[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-prop-2-enyl-sulfamoyl]-prop-2-enyl-amino]-4-methyl-pentanoate
- N-(1-phenylethyl)-N-[1-phenylethyl(prop-2-enyl)sulfamoyl]prop-2-en-1-amine
- methyl 2-[[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)-prop-2-enyl-sulfamoyl]-prop-2-enyl-amino]-3-methyl-butanoate
- ethyl 2,5-bis(oxidanylidene)pentanoate
