(5S,7R)-3-acetamido-N-(diphenylmethyl)adamantane-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC(=O)NC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H30N2O2/c1-18(29)28-26-15-19-12-20(16-26)14-25(13-19,17-26)24(30)27-23(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,19-20,23H,12-17H2,1H3,(H,27,30)(H,28,29)/t19-,20+,25?,26?
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-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide
- 4-methoxy-3-nitro-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
- N-(4-phenyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
- 4-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
- N'-(indol-3-ylidenemethyl)quinoline-2-carbohydrazide
- [(2R)-1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate
- 2-(4-methylquinolin-2-yl)sulfanyl-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone
- N-[3-fluoranyl-4-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide
- 4-(1-benzofuran-2-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole
- N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide
