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

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

Systemtic Name:(4R,5S)-1,5-dimethyl-3-[(3R)-5-methyl-1-oxidanyl-1-phenyl-hexan-3-yl]-4-phenyl-imidazolidin-2-one
Openeye Name:(4S,5R)-1-[(1R)-1-(2-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
CAS Name:(4S,5R)-1-[(3R)-1-hydroxy-5-methyl-1-phenylhexan-3-yl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
IUPAC Name:(4S,5R)-1-[(3R)-1-hydroxy-5-methyl-1-phenylhexan-3-yl]-3,4-dimethyl-5-phenylimidazolidin-2-one
Traditional Name:(4S,5R)-1-[(1R)-1-(2-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N2O2/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/h5-14,17-18,21-23,27H,15-16H2,1-4H3/t18-,21+,22?,23-/m0/s1


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