N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-13-8-9-15(18(21-13)24(26)27)28-12-16(25)22-17(14-6-4-3-5-7-14)19-20-10-11-23(19)2/h3-11,17H,12H2,1-2H3,(H,22,25)/t17-/m1/s1