(6S)-6-(3-methoxy-4-propoxy-phenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-6-(3-methoxy-4-propoxy-phenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-6-(3-methoxy-4-propoxy-phenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: (6S)-6-(3-methoxy-4-propoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-6-(3-methoxy-4-propoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-6-(3-methoxy-4-propoxy-phenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C16H21N3O5 MolecularWeight: 335.35504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-5-8-24-12-7-6-11(9-13(12)23-4)14-15(19(21)22)10(2)18(3)16(20)17-14/h6-7,9,14H,5,8H2,1-4H3,(H,17,20)/t14-/m0/s1