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2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(2-phenoxyphenyl)ethanamide
2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(2-phenoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C22H20N2O4S/c1-16(17-8-7-9-18(14-17)24(26)27)29-15-22(25)23-20-12-5-6-13-21(20)28-19-10-3-2-4-11-19/h2-14,16H,15H2,1H3,(H,23,25)/t16-/m1/s1
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- 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-[[5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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- [(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-hydroxyethylamino)benzoate
- [(2S)-1-oxidanylidene-1-[[(2S)-2-phenylbutyl]amino]propan-2-yl] 3-fluoranylbenzoate
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