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

Systemtic Name: (4R,5S)-2-(1,3-benzoxazol-2-ylamino)-4-(furan-2-yl)-6-methylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R,5S)-2-(1,3-benzoxazol-2-ylamino)-4-(2-furyl)-6-methylene-N-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R,5S)-2-(1,3-benzoxazol-2-ylamino)-4-(2-furanyl)-6-methylene-N-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R,5S)-2-(1,3-benzoxazol-2-ylamino)-4-(furan-2-yl)-6-methylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R,5S)-2-(1,3-benzoxazol-2-ylamino)-4-(2-furyl)-6-methylene-N-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(N=C(N1)NC2=NC3=CC=CC=C3O2)C4=CC=CO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C=C1[C@H]([C@@H](N=C(N1)NC2=NC3=CC=CC=C3O2)C4=CC=CO4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H19N5O3/c1-14-19(21(29)25-15-8-3-2-4-9-15)20(18-12-7-13-30-18)27-22(24-14)28-23-26-16-10-5-6-11-17(16)31-23/h2-13,19-20H,1H2,(H,25,29)(H2,24,26,27,28)/t19-,20+/m1/s1