(5S)-3-(4-methylphenyl)-5-(phenylmethyl)imidazolidin-4-one

Systemtic Name: (5S)-3-(4-methylphenyl)-5-(phenylmethyl)imidazolidin-4-one Openeye Name: (5S)-5-benzyl-3-(p-tolyl)imidazolidin-4-one CAS Name: (5S)-3-(4-methylphenyl)-5-(phenylmethyl)-4-imidazolidinone IUPAC Name: (5S)-5-benzyl-3-(4-methylphenyl)imidazolidin-4-one Traditional Name: (5S)-5-benzyl-3-(p-tolyl)-4-imidazolidinone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CNC(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CN[C@H](C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13-7-9-15(10-8-13)19-12-18-16(17(19)20)11-14-5-3-2-4-6-14/h2-10,16,18H,11-12H2,1H3/t16-/m0/s1