(6S)-3,4-dimethyl-5-nitro-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-3,4-dimethyl-5-nitro-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-3,4-dimethyl-5-nitro-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-3,4-dimethyl-5-nitro-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-3,4-dimethyl-5-nitro-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-3,4-dimethyl-5-nitro-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidin-2-one Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C)C2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c1-8-13(18(20)21)12(16-15(19)17(8)2)9-6-10(22-3)14(24-5)11(7-9)23-4/h6-7,12H,1-5H3,(H,16,19)/t12-/m0/s1