(3S)-1-[(4-methoxyphenyl)methyl]-3,6-bis(oxidanyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C(CCC(C2=O)O)O
Isomeric SMILES
COC1=CC=C(C=C1)CN2C(CC[C@@H](C2=O)O)O
InChI
InChI=1S/C13H17NO4/c1-18-10-4-2-9(3-5-10)8-14-12(16)7-6-11(15)13(14)17/h2-5,11-12,15-16H,6-8H2,1H3/t11-,12?/m0/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
- 7-ethylsulfanyl-3-[(3-fluorophenyl)methyl]-5-methyl-4-methylidene-pyrido[4,3-d]pyrimidine-8-carbonitrile
- 7-ethylsulfanyl-3-[(4-fluorophenyl)methyl]-5-methyl-4-methylidene-pyrido[4,3-d]pyrimidine-8-carbonitrile
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoic acid
- (1S,2S,3R)-1-[6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]butane-1,2,3,4-tetrol
- N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-5-piperidin-1-yl-pentanamide
- 5-chloranyl-N-[[1-[4-(2-oxidanylidenepyridin-1-yl)-2-(1-oxidanylidene-1,4-thiazinan-4-yl)phenyl]-1,2,3-triazol-4-yl]methyl]thiophene-2-carboxamide
- (1S,2S,3R)-1-[6-(4-bromophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]butane-1,2,3,4-tetrol
- 5-chloranyl-N-[[1-[2-[4-(2-oxidanylidenepyridin-1-yl)-2-sulfanylidene-morpholin-4-ium-4-yl]phenyl]-1,2,3-triazol-4-yl]methyl]thiophene-2-carboximidate
- (1S,2S,3R)-1-[6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]butane-1,2,3,4-tetrol
- 5-chloranyl-N-[[1-[2-[4-(2-oxidanylidenepyridin-1-yl)-2-sulfanylidene-morpholin-4-ium-4-yl]phenyl]-1,2,3-triazol-4-yl]methyl]thiophene-2-carboxamide
