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

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

Systemtic Name:(4R,5S)-1,5-dimethyl-3-[(3R)-1-oxidanylidene-1,5-diphenyl-pentan-3-yl]-4-phenyl-imidazolidin-2-one
Openeye Name:(4R,5S)-1,5-dimethyl-3-[(1R)-3-oxo-1-phenethyl-3-phenyl-propyl]-4-phenyl-imidazolidin-2-one
CAS Name:(4R,5S)-1,5-dimethyl-3-[(3R)-1-oxo-1,5-diphenylpentan-3-yl]-4-phenyl-2-imidazolidinone
IUPAC Name:(4R,5S)-1,5-dimethyl-3-[(3R)-1-oxo-1,5-diphenylpentan-3-yl]-4-phenylimidazolidin-2-one
Traditional Name:(4S,5R)-1-[(1R)-3-keto-1-phenethyl-3-phenyl-propyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
Formula: C28H30N2O2
MolecularWeight: 426.55
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(CCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)[C@H](CCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H30N2O2/c1-21-27(24-16-10-5-11-17-24)30(28(32)29(21)2)25(19-18-22-12-6-3-7-13-22)20-26(31)23-14-8-4-9-15-23/h3-17,21,25,27H,18-20H2,1-2H3/t21-,25+,27-/m0/s1


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