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(4R,5S)-1,5-dimethyl-3-[(3R)-1-oxidanylidene-1-phenyl-7-phenylmethoxy-heptan-3-yl]-4-phenyl-imidazolidin-2-one

(4R,5S)-1,5-dimethyl-3-[(3R)-1-oxidanylidene-1-phenyl-7-phenylmethoxy-heptan-3-yl]-4-phenyl-imidazolidin-2-one

Systemtic Name:(4R,5S)-1,5-dimethyl-3-[(3R)-1-oxidanylidene-1-phenyl-7-phenylmethoxy-heptan-3-yl]-4-phenyl-imidazolidin-2-one
Openeye Name:(4S,5R)-1-[(1R)-5-benzyloxy-1-phenacyl-pentyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
CAS Name:(4R,5S)-1,5-dimethyl-3-[(3R)-1-oxo-1-phenyl-7-phenylmethoxyheptan-3-yl]-4-phenyl-2-imidazolidinone
IUPAC Name:(4R,5S)-1,5-dimethyl-3-[(3R)-1-oxo-1-phenyl-7-phenylmethoxyheptan-3-yl]-4-phenylimidazolidin-2-one
Traditional Name:(4S,5R)-1-[(1R)-5-benzoxy-1-phenacyl-pentyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
Formula: C31H36N2O3
MolecularWeight: 484.62914
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(CCCCOCC2=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](CCCCOCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C31H36N2O3/c1-24-30(27-18-10-5-11-19-27)33(31(35)32(24)2)28(22-29(34)26-16-8-4-9-17-26)20-12-13-21-36-23-25-14-6-3-7-15-25/h3-11,14-19,24,28,30H,12-13,20-23H2,1-2H3/t24-,28+,30-/m0/s1


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