1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]-2-(4-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-(4-methyl-2-nitrophenoxy)ethanone Traditional Name: 1-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)CC3CCCO3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)C[C@H]3CCCO3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-13-6-7-20(18(9-13)22(24)25)27-12-19(23)17-10-14(2)21(15(17)3)11-16-5-4-8-26-16/h6-7,9-10,16H,4-5,8,11-12H2,1-3H3/t16-/m1/s1