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(4S,5R)-1-[(3R)-8-chloranyl-1-oxidanylidene-1-phenyl-octan-3-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

(4S,5R)-1-[(3R)-8-chloranyl-1-oxidanylidene-1-phenyl-octan-3-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name:(4S,5R)-1-[(3R)-8-chloranyl-1-oxidanylidene-1-phenyl-octan-3-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
Openeye Name:(4S,5R)-1-[(1R)-6-chloro-1-phenacyl-hexyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
CAS Name:(4S,5R)-1-[(3R)-8-chloro-1-oxo-1-phenyloctan-3-yl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
IUPAC Name:(4S,5R)-1-[(3R)-8-chloro-1-oxo-1-phenyloctan-3-yl]-3,4-dimethyl-5-phenylimidazolidin-2-one
Traditional Name:(4S,5R)-1-[(1R)-6-chloro-1-phenacyl-hexyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
Formula: C25H31ClN2O2
MolecularWeight: 426.97884
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31ClN2O2/c1-19-24(21-14-8-4-9-15-21)28(25(30)27(19)2)22(16-10-5-11-17-26)18-23(29)20-12-6-3-7-13-20/h3-4,6-9,12-15,19,22,24H,5,10-11,16-18H2,1-2H3/t19-,22+,24-/m0/s1


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