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(2-methylpropan-2-yl)oxycarbonyl (2R)-2-azanyl-3-fluoranyl-3-methyl-butanoate
(2-methylpropan-2-yl)oxycarbonyl (2R)-2-azanyl-3-fluoranyl-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)OC(=O)C(C(C)(C)F)N
Isomeric SMILES
CC(C)(C)OC(=O)OC(=O)[C@H](C(C)(C)F)N
InChI
InChI=1S/C10H18FNO4/c1-9(2,3)16-8(14)15-7(13)6(12)10(4,5)11/h6H,12H2,1-5H3/t6-/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
- tert-butyl N-[(2R)-3-fluoranyl-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamate
- [[(2R,3S,4R,5R)-5-[2,6-bis(oxidanylidene)-3H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[(E)-hept-3-en-2-yl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- (2S)-4-oxidanyl-4-oxidanylidene-2-[[3-[2-(2-oxidanylidene-4-phenylmethoxycarbonyl-piperazin-1-yl)ethanoylamino]phenyl]carbonyl-(phenylmethyl)amino]-2-(phenylmethyl)butanoate
- (2S)-2-[[3-[2-(2-oxidanylidene-4-phenylmethoxycarbonyl-piperazin-1-yl)ethanoylamino]phenyl]carbonyl-(phenylmethyl)amino]-2-(phenylmethyl)butanedioic acid
- potassium; (3R,4S,5R)-2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanal; sulfuric acid; chloride
- (2S)-4-oxidanyl-4-oxidanylidene-2-[[3-[2-[2-oxidanylidene-4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]piperazin-1-yl]ethanoylamino]phenyl]carbonyl-(phenylmethyl)amino]-2-(phenylmethyl)butanoate
- sodium; (3R,4S,5R)-2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanal; sulfuric acid; chloride
- (2R,3R,4S,5R)-2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanal; manganese(2+); chloride; sulfate
- zinc (2R,3R,4S,5R)-2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanal chloride sulfate
- 2-[(2S)-2-bromanyl-3-oxidanylidene-1H-inden-2-yl]-N,N-dimethyl-ethanamide
