ethyl 1-ethanoyl-4-(2-hydroxyethyl)piperidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CC(CCN1C(=O)C)CCO
Isomeric SMILES
CCOC(=O)C1CC(CCN1C(=O)C)CCO
InChI
InChI=1S/C12H21NO4/c1-3-17-12(16)11-8-10(5-7-14)4-6-13(11)9(2)15/h10-11,14H,3-8H2,1-2H3
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
- [(8S,9R,11S,13S,14S)-9,11-dimethoxy-13-methyl-17-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- ethyl (2R)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate
- ethyl (2R)-2-[[2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate
- ethyl (2R)-2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate
- ethyl (2R)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate
- ethyl (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate
- (6R)-6-[(3S,8S,9S,10R,11R,13R,14S,15R,17R)-10,13-dimethyl-3,11,15-tris(oxidanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-heptan-3-one
- [(3S,8S,9S,10R,11R,13R,14S,15R,17R)-11,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methyl-5-oxidanylidene-heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (3S,8S,9S,10R,11R,13R,14S,15R,17R)-10,13-dimethyl-17-[(E,2R)-7-oxidanyl-5-propan-2-yl-hept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11,15-triol
- [(3S,8S,9S,10R,11R,13R,14S,15R,17R)-11,15-diacetyloxy-17-[(2R)-5-acetyloxy-5-propan-2-yl-hept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
