(5S)-5-[(2R)-4-oxidanylbutan-2-yl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C1CCC(=O)N1
Isomeric SMILES
C[C@H](CCO)[C@@H]1CCC(=O)N1
InChI
InChI=1S/C8H15NO2/c1-6(4-5-10)7-2-3-8(11)9-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7+/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
- methyl 2-[[(E)-but-2-enyl]-methyl-amino]ethanoate
- 2-[2-[2-[[(2S)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-2-methyl-3-oxidanyl-5-phenyl-pentanoyl]amino]-4-methylsulfinyl-butanoyl]amino]ethyl]-5-chloranyl-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
- [2-[2-bis(4-decyl-2-methyl-phenoxy)phosphanyloxy-3-methoxy-5-methyl-phenyl]-6-methoxy-4-methyl-phenyl] bis(4-decyl-2-methyl-phenyl) phosphite
- 3,3-dimethyl-4H-isoquinoline
- (1S,3S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-3,4-diol
- (1R,3R,4R)-2,2-dimethylbicyclo[2.2.1]heptane-3,4-diol
- 2-trimethylsilylethyl N-[(1S,2S,3R,4S,5R)-2-[(2S,3R,4S,5S,6R)-6-[[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonylamino]methyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(2-trimethylsilylethoxycarbonylamino)oxan-2-yl]oxy-3-oxidanyl-5-(2-trimethylsilylethoxycarbonylamino)cyclohexyl]carbamate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoic acid; [2,3,4,5,6-pentakis(fluoranyl)phenyl]-diphenyl-phosphane; rhodium
- (1R,4S)-2,2,3-trimethylbicyclo[2.2.1]hept-5-en-3-ol
- (1S,6R)-7,7-dimethyl-5-azabicyclo[4.1.1]octan-4-one
