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

Systemtic Name: (4S,5S)-5-(4-methylphenyl)-4-(2-oxidanylidenecyclohexyl)-1-phenyl-3-(phenylmethyl)imidazolidin-2-one Openeye Name: (4S,5S)-1-benzyl-5-(2-oxocyclohexyl)-3-phenyl-4-(p-tolyl)imidazolidin-2-one CAS Name: (4S,5S)-5-(4-methylphenyl)-4-(2-oxocyclohexyl)-1-phenyl-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: (4S,5S)-1-benzyl-4-(4-methylphenyl)-5-(2-oxocyclohexyl)-3-phenylimidazolidin-2-one Traditional Name: (4S,5S)-1-benzyl-5-(2-ketocyclohexyl)-3-phenyl-4-(p-tolyl)-2-imidazolidinone Formula: C29H30N2O2 MolecularWeight: 438.5607

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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)C5CCCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](N(C(=O)N2C3=CC=CC=C3)CC4=CC=CC=C4)C5CCCCC5=O

InChI

InChI=1S/C29H30N2O2/c1-21-16-18-23(19-17-21)27-28(25-14-8-9-15-26(25)32)30(20-22-10-4-2-5-11-22)29(33)31(27)24-12-6-3-7-13-24/h2-7,10-13,16-19,25,27-28H,8-9,14-15,20H2,1H3/t25?,27-,28-/m0/s1