(6S)-3,4-dimethyl-5-nitro-6-(3-phenoxyphenyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-3,4-dimethyl-5-nitro-6-(3-phenoxyphenyl)-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-3,4-dimethyl-5-nitro-6-(3-phenoxyphenyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-3,4-dimethyl-5-nitro-6-(3-phenoxyphenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-3,4-dimethyl-5-nitro-6-(3-phenoxyphenyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-3,4-dimethyl-5-nitro-6-(3-phenoxyphenyl)-1,6-dihydropyrimidin-2-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C)C2=CC(=CC=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12-17(21(23)24)16(19-18(22)20(12)2)13-7-6-10-15(11-13)25-14-8-4-3-5-9-14/h3-11,16H,1-2H3,(H,19,22)/t16-/m0/s1