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3-(1-acetyloxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
3-(1-acetyloxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(N2C(C1)CC2=O)C(=O)O)OC(=O)C
Isomeric SMILES
CC(C1=C(N2C(C1)CC2=O)C(=O)O)OC(=O)C
InChI
InChI=1S/C11H13NO5/c1-5(17-6(2)13)8-3-7-4-9(14)12(7)10(8)11(15)16/h5,7H,3-4H2,1-2H3,(H,15,16)
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
- (phenylmethyl) 2-(3-methyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (3-oxidanylidene-1H-2-benzofuran-1-yl) 6-(2-acetyloxyethyl)-7-oxidanylidene-3-[(E)-2-(propanoylamino)ethenyl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; (phenylmethyl) 2-(3-ethyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (phenylmethyl) 2-(3-ethyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (phenylmethyl) 6-(1-acetyloxyethyl)-7-oxidanylidene-3-phenylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [1-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]-1-phenoxy-ethyl] ethanoate
- 2-[3-(1-acetyloxyethyl)-4-oxidanylidene-1-[2-oxidanylidene-2-phenylmethoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidin-2-yl]ethanoic acid
- (phenylmethyl) 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 1-(2,2-dimethyl-1,3-oxazinan-3-yl)butane-1,3-dione
- (3-oxidanylidene-1H-2-benzofuran-1-yl) 6-(2-hydroxyethyl)-7-oxidanylidene-3-[(E)-2-(propanoylamino)ethenyl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
