(4R,5R)-2-(1,3-benzoxazol-2-ylamino)-6-methylidene-N-(4-methylphenyl)-4-(5-nitrofuran-2-yl)-4,5-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R,5R)-2-(1,3-benzoxazol-2-ylamino)-6-methylidene-N-(4-methylphenyl)-4-(5-nitrofuran-2-yl)-4,5-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R,5R)-2-(1,3-benzoxazol-2-ylamino)-6-methylene-4-(5-nitro-2-furyl)-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R,5R)-2-(1,3-benzoxazol-2-ylamino)-6-methylene-N-(4-methylphenyl)-4-(5-nitro-2-furanyl)-4,5-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R,5R)-2-(1,3-benzoxazol-2-ylamino)-6-methylidene-N-(4-methylphenyl)-4-(5-nitrofuran-2-yl)-4,5-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R,5R)-2-(1,3-benzoxazol-2-ylamino)-6-methylene-4-(5-nitro-2-furyl)-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H20N6O5 MolecularWeight: 472.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C(N=C(NC2=C)NC3=NC4=CC=CC=C4O3)C5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2[C@@H](N=C(NC2=C)NC3=NC4=CC=CC=C4O3)C5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O5/c1-13-7-9-15(10-8-13)26-22(31)20-14(2)25-23(28-21(20)18-11-12-19(34-18)30(32)33)29-24-27-16-5-3-4-6-17(16)35-24/h3-12,20-21H,2H2,1H3,(H,26,31)(H2,25,27,28,29)/t20-,21-/m0/s1