(4S)-4-(3-methoxy-4-propoxy-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4-(3-methoxy-4-propoxy-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-4-(3-methoxy-4-propoxy-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4-(3-methoxy-4-propoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-4-(3-methoxy-4-propoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-4-(3-methoxy-4-propoxy-phenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)[N+](=O)[O-])OC

InChI

InChI=1S/C15H19N3O5/c1-4-7-23-11-6-5-10(8-12(11)22-3)13-14(18(20)21)9(2)16-15(19)17-13/h5-6,8,13H,4,7H2,1-3H3,(H2,16,17,19)/t13-/m0/s1