(5R)-5-phenyl-2-phenylazanyl-3-(phenylmethyl)-4,5-dihydropyrimidin-6-one

Systemtic Name: (5R)-5-phenyl-2-phenylazanyl-3-(phenylmethyl)-4,5-dihydropyrimidin-6-one Openeye Name: (5R)-2-anilino-3-benzyl-5-phenyl-4,5-dihydropyrimidin-6-one CAS Name: (5R)-2-anilino-5-phenyl-3-(phenylmethyl)-4,5-dihydropyrimidin-6-one IUPAC Name: (5R)-2-anilino-3-benzyl-5-phenyl-4,5-dihydropyrimidin-6-one Traditional Name: (5R)-2-anilino-3-benzyl-5-phenyl-4,5-dihydropyrimidin-6-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N=C(N1CC2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C(=O)N=C(N1CC2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c27-22-21(19-12-6-2-7-13-19)17-26(16-18-10-4-1-5-11-18)23(25-22)24-20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,25,27)/t21-/m0/s1