(4R,5R)-1,3-dicyclohexyl-4,5-bis(4-methylphenyl)imidazolidin-2-one

Systemtic Name: (4R,5R)-1,3-dicyclohexyl-4,5-bis(4-methylphenyl)imidazolidin-2-one Openeye Name: (4R,5R)-1,3-dicyclohexyl-4,5-bis(p-tolyl)imidazolidin-2-one CAS Name: (4R,5R)-1,3-dicyclohexyl-4,5-bis(4-methylphenyl)-2-imidazolidinone IUPAC Name: (4R,5R)-1,3-dicyclohexyl-4,5-bis(4-methylphenyl)imidazolidin-2-one Traditional Name: (4R,5R)-1,3-dicyclohexyl-4,5-bis(p-tolyl)-2-imidazolidinone Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N(C(=O)N2C3CCCCC3)C4CCCCC4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](N(C(=O)N2C3CCCCC3)C4CCCCC4)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H38N2O/c1-21-13-17-23(18-14-21)27-28(24-19-15-22(2)16-20-24)31(26-11-7-4-8-12-26)29(32)30(27)25-9-5-3-6-10-25/h13-20,25-28H,3-12H2,1-2H3/t27-,28-/m1/s1