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(2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide
(2R)-N-[2-(4-methoxyphenyl)ethyl]-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)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)O[C@H](C)C(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O5/c1-12-4-9-16(17(20-12)21(23)24)26-13(2)18(22)19-11-10-14-5-7-15(25-3)8-6-14/h4-9,13H,10-11H2,1-3H3,(H,19,22)/t13-/m1/s1
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