4-methoxy-N-[5-[(4R)-4-(4-methoxyphenyl)-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]benzamide

Systemtic Name: 4-methoxy-N-[5-[(4R)-4-(4-methoxyphenyl)-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]benzamide Openeye Name: 4-methoxy-N-[5-[(4R)-4-(4-methoxyphenyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]benzamide CAS Name: 4-methoxy-N-[5-[(4R)-4-(4-methoxyphenyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]benzamide IUPAC Name: 4-methoxy-N-[5-[(4R)-4-(4-methoxyphenyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]benzamide Traditional Name: N-[5-[(4R)-2-keto-4-(4-methoxyphenyl)-5-nitro-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxy-benzamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(NC(=O)N2)CCCCCNC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)N2)CCCCCNC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O6/c1-33-18-11-7-16(8-12-18)21-22(28(31)32)20(26-24(30)27-21)6-4-3-5-15-25-23(29)17-9-13-19(34-2)14-10-17/h7-14,21H,3-6,15H2,1-2H3,(H,25,29)(H2,26,27,30)/t21-/m1/s1