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(2R)-N-(4-acetamidophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide
(2R)-N-(4-acetamidophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C17H18N4O5/c1-10-4-9-15(16(18-10)21(24)25)26-11(2)17(23)20-14-7-5-13(6-8-14)19-12(3)22/h4-9,11H,1-3H3,(H,19,22)(H,20,23)/t11-/m1/s1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N,N-diethyl-2-[[5-[(2-fluoranylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2R)-2-[[5-[(2-fluoranylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- butyl (2S)-2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-2-methyl-butanoate
- N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
