dimethyl (2R,3R)-2,3-bis[(4-methoxyphenyl)carbonyloxy]butanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OC(C(C(=O)OC)OC(=O)C2=CC=C(C=C2)OC)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)OC)OC(=O)C2=CC=C(C=C2)OC)C(=O)OC
InChI
InChI=1S/C22H22O10/c1-27-15-9-5-13(6-10-15)19(23)31-17(21(25)29-3)18(22(26)30-4)32-20(24)14-7-11-16(28-2)12-8-14/h5-12,17-18H,1-4H3/t17-,18-/m1/s1
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
- dimethyl (2R,3R)-2,3-bis[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]oxy]butanedioate
- 2-[2,3-bis(fluoranyl)phenyl]-5-[[6-(4-nitrophenyl)pyridazin-3-yl]methyl]imidazo[4,5-d]pyridazine
- dimethyl (2R,3R)-2,3-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]oxy]butanedioate
- 4-[6-[[2-[2,3-bis(fluoranyl)phenyl]imidazo[4,5-d]pyridazin-5-yl]methyl]pyridazin-3-yl]aniline
- N-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)-2-[(2-methylphenyl)methylamino]ethanamide
- (3Z)-5-methyl-3-[3-(oxidanylamino)pyrrolo[2,3-b]pyridin-2-ylidene]-1H-indol-2-one
- 2-[2,3-bis(fluoranyl)phenyl]-5-[[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]methyl]imidazo[4,5-d]pyridazine
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- (3Z)-5-nitro-3-[3-(oxidanylamino)pyrrolo[2,3-b]pyridin-2-ylidene]-1H-indol-2-one
