(2R)-2-acetamido-3-cyclohexyl-N-phenethyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC1CCCCC1)C(=O)NCCC2=CC=CC=C2
Isomeric SMILES
CC(=O)N[C@H](CC1CCCCC1)C(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C19H28N2O2/c1-15(22)21-18(14-17-10-6-3-7-11-17)19(23)20-13-12-16-8-4-2-5-9-16/h2,4-5,8-9,17-18H,3,6-7,10-14H2,1H3,(H,20,23)(H,21,22)/t18-/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
- (Z)-2-(2-methoxyethyl)-1-phenyl-3-prop-2-enyl-non-2-en-1-ol
- methyl (E,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-6-methyl-8-oxidanyl-oct-2-enoate
- (2E,4E)-5-(2-chlorophenyl)-1-dimethoxyphosphoryl-3-methyl-penta-2,4-dien-1-ol
- thianthren-5-ium perchlorate
- 5-chloranyl-1-[methyl(diphenyl)silyl]pentan-1-one
- (2-azanyl-3-bromanyl-5-nitro-phenyl)-tert-butylimino-oxidanidyl-azanium
- (2R)-2-(4-bromophenyl)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanol
- 1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,2,3-triazole-4,5-dicarboxamide
- 2,2,2-tris(fluoranyl)-1-[3-(phenylcarbonyl)indolizin-1-yl]ethanone
- [N'-[(1S,2S)-2-phenylcyclopropyl]carbonylcarbamimidoyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
