(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-1-pyrrolidino-ethanone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-13-9-10-15(17(19-13)21(23)24)25-16(14-7-3-2-4-8-14)18(22)20-11-5-6-12-20/h2-4,7-10,16H,5-6,11-12H2,1H3/t16-/m1/s1