2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidine

Systemtic Name: 2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidine Openeye Name: 2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidine CAS Name: 2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-methyl-6-(2-methyl-1-imidazolyl)-5-nitropyrimidine IUPAC Name: 2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-6-(2-methylimidazol-1-yl)-5-nitropyrimidine Traditional Name: 2-[(2S)-2-(methoxymethyl)pyrrolidino]-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidine Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCCC2COC)N3C=CN=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCC[C@H]2COC)N3C=CN=C3C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N6O3/c1-10-13(21(22)23)14(19-8-6-16-11(19)2)18-15(17-10)20-7-4-5-12(20)9-24-3/h6,8,12H,4-5,7,9H2,1-3H3/t12-/m0/s1