(4R)-2-(1,3-benzoxazol-2-ylamino)-4-phenyl-4,5-dihydro-1H-pyrimidin-6-one

Systemtic Name: (4R)-2-(1,3-benzoxazol-2-ylamino)-4-phenyl-4,5-dihydro-1H-pyrimidin-6-one Openeye Name: (4R)-2-(1,3-benzoxazol-2-ylamino)-4-phenyl-4,5-dihydro-1H-pyrimidin-6-one CAS Name: (4R)-2-(1,3-benzoxazol-2-ylamino)-4-phenyl-4,5-dihydro-1H-pyrimidin-6-one IUPAC Name: (4R)-2-(1,3-benzoxazol-2-ylamino)-4-phenyl-4,5-dihydro-1H-pyrimidin-6-one Traditional Name: (4R)-2-(1,3-benzoxazol-2-ylamino)-4-phenyl-4,5-dihydro-1H-pyrimidin-6-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)NC2=NC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N=C(NC1=O)NC2=NC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2/c22-15-10-13(11-6-2-1-3-7-11)18-16(20-15)21-17-19-12-8-4-5-9-14(12)23-17/h1-9,13H,10H2,(H2,18,19,20,21,22)/t13-/m1/s1