(4R,5S)-1,5-dimethyl-3-[(3R)-5-methyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-4-phenyl-imidazolidin-2-one

Systemtic Name: (4R,5S)-1,5-dimethyl-3-[(3R)-5-methyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-4-phenyl-imidazolidin-2-one Openeye Name: (4R,5S)-1,5-dimethyl-3-[(1R)-3-methyl-1-phenacyl-butyl]-4-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1,5-dimethyl-3-[(3R)-5-methyl-1-oxo-1-phenylhexan-3-yl]-4-phenyl-2-imidazolidinone IUPAC Name: (4R,5S)-1,5-dimethyl-3-[(3R)-5-methyl-1-oxo-1-phenylhexan-3-yl]-4-phenylimidazolidin-2-one Traditional Name: (4R,5S)-1,5-dimethyl-3-[(1R)-3-methyl-1-phenacyl-butyl]-4-phenyl-2-imidazolidinone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(CC(C)C)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)[C@H](CC(C)C)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-17(2)15-21(16-22(27)19-11-7-5-8-12-19)26-23(18(3)25(4)24(26)28)20-13-9-6-10-14-20/h5-14,17-18,21,23H,15-16H2,1-4H3/t18-,21+,23-/m0/s1