(4S)-N-(2-methoxyphenyl)-6-methyl-4-(5-nitrofuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(2-methoxyphenyl)-6-methyl-4-(5-nitrofuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(2-methoxyphenyl)-6-methyl-4-(5-nitro-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(2-methoxyphenyl)-6-methyl-4-(5-nitro-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(2-methoxyphenyl)-6-methyl-4-(5-nitrofuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-2-keto-N-(2-methoxyphenyl)-6-methyl-4-(5-nitro-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(O2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(O2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H16N4O6/c1-9-14(16(22)19-10-5-3-4-6-11(10)26-2)15(20-17(23)18-9)12-7-8-13(27-12)21(24)25/h3-8,15H,1-2H3,(H,19,22)(H2,18,20,23)/t15-/m1/s1