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1-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]imidazolidine-2,4,5-trione

1-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]imidazolidine-2,4,5-trione

Systemtic Name:1-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]imidazolidine-2,4,5-trione
Openeye Name:1-[(1S,2S,4R)-7,7-dimethyl-1-(spiro[indane-1,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-yl]imidazolidine-2,4,5-trione
CAS Name:1-[(1R,3S,4S)-7,7-dimethyl-4-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]imidazolidine-2,4,5-trione
IUPAC Name:1-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]imidazolidine-2,4,5-trione
Traditional Name:1-[(1S,2S,4R)-7,7-dimethyl-1-(spiro[indane-1,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-yl]imidazolidine-2,4,5-trione
Formula: C26H33N3O5S
MolecularWeight: 499.62232
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)N3C(=O)C(=O)NC3=O)CS(=O)(=O)N4CCC5(CCC6=CC=CC=C65)CC4)C


Isomeric SMILES

CC1([C@@H]2CC[C@]1([C@H](C2)N3C(=O)C(=O)NC3=O)CS(=O)(=O)N4CCC5(CCC6=CC=CC=C65)CC4)C


InChI

InChI=1S/C26H33N3O5S/c1-24(2)18-8-10-26(24,20(15-18)29-22(31)21(30)27-23(29)32)16-35(33,34)28-13-11-25(12-14-28)9-7-17-5-3-4-6-19(17)25/h3-6,18,20H,7-16H2,1-2H3,(H,27,30,32)/t18-,20+,26-/m1/s1


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