(4S)-4-(1,3-benzodioxol-5-yl)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yl)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-4-(1,3-benzodioxol-5-yl)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4-(1,3-benzodioxol-5-yl)-5-(4,6-dimethoxy-5-nitro-2-pyrimidinyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yl)-5-(4,6-dimethoxy-5-nitropyrimidin-2-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-4-(1,3-benzodioxol-5-yl)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H17N5O7 MolecularWeight: 415.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C4=NC(=C(C(=N4)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC3=C(C=C2)OCO3)C4=NC(=C(C(=N4)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N5O7/c1-8-12(15-21-16(27-2)14(23(25)26)17(22-15)28-3)13(20-18(24)19-8)9-4-5-10-11(6-9)30-7-29-10/h4-6,13H,7H2,1-3H3,(H2,19,20,24)/t13-/m0/s1