(4R)-4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-7-12(16(18)19)11(15-13(17)14-7)8-4-5-9(20-2)10(6-8)21-3/h4-6,11H,1-3H3,(H2,14,15,17)/t11-/m1/s1