N'-(1-adamantyl)-N-[(2R)-4-phenylbutan-2-yl]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C[C@H](CCC1=CC=CC=C1)NC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C24H34N2O2/c1-17(7-8-18-5-3-2-4-6-18)25-22(27)9-10-23(28)26-24-14-19-11-20(15-24)13-21(12-19)16-24/h2-6,17,19-21H,7-16H2,1H3,(H,25,27)(H,26,28)/t17-,19?,20?,21?,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
- N-[(2S)-butan-2-yl]-1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-carboxamide
- N-[(2S)-butan-2-yl]-1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidine-4-carboxamide
- N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]ethanamide
- (2,5-dimethoxyphenyl)methyl-[2-(dimethylazaniumyl)ethyl]-(phenylmethyl)azanium
- (Z)-2-methyl-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-(4-nitrophenyl)ethanimine
- 2-chloranyl-4-[(3,4,5-triethoxyphenyl)carbonylamino]benzoate
- 3-[5-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]-4-methyl-benzoic acid
- N'-(4-propan-2-ylphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)butanediamide
- (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)-2-(2-oxidanylidenepyridin-1-yl)propane-1,3-dione
