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

Systemtic Name: (4S,5S)-5-(4-methylphenyl)-4-(2-oxidanylidenecyclopentyl)-1-phenyl-3-(phenylmethyl)imidazolidin-2-one Openeye Name: (4S,5S)-1-benzyl-5-(2-oxocyclopentyl)-3-phenyl-4-(p-tolyl)imidazolidin-2-one CAS Name: (4S,5S)-5-(4-methylphenyl)-4-(2-oxocyclopentyl)-1-phenyl-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: (4S,5S)-1-benzyl-4-(4-methylphenyl)-5-(2-oxocyclopentyl)-3-phenylimidazolidin-2-one Traditional Name: (4S,5S)-1-benzyl-5-(2-ketocyclopentyl)-3-phenyl-4-(p-tolyl)-2-imidazolidinone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N(C(=O)N2C3=CC=CC=C3)CC4=CC=CC=C4)C5CCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](N(C(=O)N2C3=CC=CC=C3)CC4=CC=CC=C4)C5CCCC5=O

InChI

InChI=1S/C28H28N2O2/c1-20-15-17-22(18-16-20)26-27(24-13-8-14-25(24)31)29(19-21-9-4-2-5-10-21)28(32)30(26)23-11-6-3-7-12-23/h2-7,9-12,15-18,24,26-27H,8,13-14,19H2,1H3/t24?,26-,27-/m0/s1