tert-butyl (2R,6S)-2-methyl-6-pentadecyl-piperidine-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1CCCC(N1C(=O)OC(C)(C)C)C
Isomeric SMILES
CCCCCCCCCCCCCCC[C@H]1CCC[C@H](N1C(=O)OC(C)(C)C)C
InChI
InChI=1S/C26H51NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-22-19-20-23(2)27(24)25(28)29-26(3,4)5/h23-24H,6-22H2,1-5H3/t23-,24+/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
- (2R)-2-oxidanyl-2-phenyl-ethanoic acid; (2S)-2-undecylpiperidine
- (2S)-2-oxidanyl-2-phenyl-ethanoic acid; (2R)-2-tridecylpiperidine
- (8S,11S,14S,17R)-14-[3-[bis(azanyl)methylideneamino]propyl]-11-(1H-indol-3-ylmethyl)-2,10,13,16,19-pentakis(oxidanylidene)-17-(phenylmethyl)-3,9,12,15,18,24-hexazabicyclo[18.3.1]tetracosa-1(24),20,22-triene-8-carboxamide
- (8S,11S,14S,17R)-14-[3-[bis(azanyl)methylideneamino]propyl]-11-(1H-indol-3-ylmethyl)-17-(naphthalen-2-ylmethyl)-2,10,13,16,19-pentakis(oxidanylidene)-3,9,12,15,18,21,24-heptazabicyclo[18.4.0]tetracosa-1(24),20,22-triene-8-carboxamide
- (3S,6S,9R,11R,23S)-6-[3-[bis(azanyl)methylideneamino]propyl]-11-butyl-3-(1H-indol-3-ylmethyl)-9-(naphthalen-2-ylmethyl)-2,5,8,12,14,17-hexakis(oxidanylidene)-1,4,7,10,13,18-hexazacyclotricosane-23-carboxamide
- (2R)-2-oxidanyl-2-phenyl-ethanoic acid; (2S)-2-pentadecylpiperidine
- 5-[5-chloranyl-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
- 1-[5-bromanyl-2,4-bis(phenylmethoxy)phenyl]ethanone
- methyl (1S,3R,6R,7R)-6-benzamido-5-oxidanylidene-7-phenyl-1-propyl-2,3,6,7-tetrahydro-1H-pyrazolo[1,2-a]pyrazole-3-carboxylate
- ethyl (Z)-4-[5-bromanyl-2,4-bis(phenylmethoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate
