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

Systemtic Name: N-[5-[(4R)-4-(4-chlorophenyl)-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxy-benzamide Openeye Name: N-[5-[(4R)-4-(4-chlorophenyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxy-benzamide CAS Name: N-[5-[(4R)-4-(4-chlorophenyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxybenzamide IUPAC Name: N-[5-[(4R)-4-(4-chlorophenyl)-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxybenzamide Traditional Name: N-[5-[(4R)-4-(4-chlorophenyl)-2-keto-5-nitro-3,4-dihydro-1H-pyrimidin-6-yl]pentyl]-4-methoxy-benzamide Formula: C23H25ClN4O5 MolecularWeight: 472.9214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCCC2=C(C(NC(=O)N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCCC2=C([C@H](NC(=O)N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H25ClN4O5/c1-33-18-12-8-16(9-13-18)22(29)25-14-4-2-3-5-19-21(28(31)32)20(27-23(30)26-19)15-6-10-17(24)11-7-15/h6-13,20H,2-5,14H2,1H3,(H,25,29)(H2,26,27,30)/t20-/m1/s1