(1R,3R)-1-acetamido-2,2,3-triphenyl-cyclopropane-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N
Isomeric SMILES
CC(=O)N[C@@]1([C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N
InChI
InChI=1S/C24H22N2O2/c1-17(27)26-24(22(25)28)21(18-11-5-2-6-12-18)23(24,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,1H3,(H2,25,28)(H,26,27)/t21-,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
- 4-(2-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)piperazine-1-carboxamide
- ethyl 6-azanyl-1-cyclopropyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate
- 5-[2-methyl-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyrazine-2-carboxamide
- hexyl N-[1-(cyanomethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- N5-(2-aminophenyl)-N2-(3-butoxypropyl)pyridine-2,5-dicarboxamide
- N-(cyanomethyl)-2-[(4-methoxyphenyl)carbamothioylamino]-3-methylsulfonyl-propanamide
- bis[(1R,3R,4S,5R)-6,6-dimethyl-4-(2-methylpropyl)-3-bicyclo[3.1.1]heptanyl]boron
- 2-[9-methoxy-2-methyl-5,5-bis(oxidanylidene)indolo[1,2-b][1,2]benzothiazol-11-yl]-N,N-dimethyl-ethanamine
- 3-(phenylsulfonyl)-7-(2-pyrrolidin-1-ylethoxy)-1H-indole
- methyl 4-[(1R,2S)-2-cyclopentyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]benzoate
