4-(4-methylphenyl)sulfonyl-2,9-dioxa-4-azaspiro[4.4]non-6-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)OCC23C=CCO3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)OCC23C=CCO3
InChI
InChI=1S/C13H13NO5S/c1-10-3-5-11(6-4-10)20(16,17)14-12(15)18-9-13(14)7-2-8-19-13/h2-7H,8-9H2,1H3
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
- 4-(4-methylphenyl)sulfonyl-2,10-dioxa-4-azaspiro[4.5]dec-6-en-3-one
- (3S)-3-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- methyl (3R)-3-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-[[(3S)-3-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate
- (3R)-3-[[(3S)-3-[[(3R)-3-[(3aS,4R,6R,6aR)-2,2-dimethyl-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-(phenylmethoxycarbonylamino)propanoyl]amino]-3-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propanoyl]amino]-3-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propanoic acid
- 3-oxidanyl-2-[1-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)heptyl]cyclopent-2-en-1-one
- 3-oxidanyl-2-[1-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)octyl]cyclopent-2-en-1-one
- 3-oxidanyl-2-[1-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)cyclohexyl]cyclopent-2-en-1-one
- 2-(naphthalen-1-ylmethyl)cyclopentane-1,3-dione
- 2-[(3-hydroxyphenyl)methyl]cyclopentane-1,3-dione
- 2-[[2-(3-methylbut-2-enoxy)phenyl]methyl]cyclopentane-1,3-dione
