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

Systemtic Name: (4R)-4-(2,5-dimethoxyphenyl)-6-ethyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(2,5-dimethoxyphenyl)-6-ethyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(2,5-dimethoxyphenyl)-6-ethyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(2,5-dimethoxyphenyl)-6-ethyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(2,5-dimethoxyphenyl)-6-ethyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C([C@H](NC(=O)N1)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-4-10-13(17(19)20)12(16-14(18)15-10)9-7-8(21-2)5-6-11(9)22-3/h5-7,12H,4H2,1-3H3,(H2,15,16,18)/t12-/m1/s1