(2R,5S)-3-(4-methylphenyl)-2-phenyl-5-(phenylmethyl)imidazolidin-1-id-4-one

Systemtic Name: (2R,5S)-3-(4-methylphenyl)-2-phenyl-5-(phenylmethyl)imidazolidin-1-id-4-one Openeye Name: (2R,5S)-5-benzyl-2-phenyl-3-(p-tolyl)imidazolidin-1-id-4-one CAS Name: (2R,5S)-3-(4-methylphenyl)-2-phenyl-5-(phenylmethyl)-4-imidazolidin-1-idone IUPAC Name: (2R,5S)-5-benzyl-3-(4-methylphenyl)-2-phenylimidazolidin-1-id-4-one Traditional Name: (2R,5S)-5-benzyl-2-phenyl-3-(p-tolyl)imidazolidin-1-id-4-one Formula: C23H21N2O- MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C([N-]C(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([N-][C@H](C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N2O/c1-17-12-14-20(15-13-17)25-22(19-10-6-3-7-11-19)24-21(23(25)26)16-18-8-4-2-5-9-18/h2-15,21-22H,16H2,1H3/q-1/t21-,22+/m0/s1