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(1S,5S)-3-(4-chlorophenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
(1S,5S)-3-(4-chlorophenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC1(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)C)C
Isomeric SMILES
C[C@]12CC[C@@H](C1(C)C)C(=O)N(C2=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H18ClNO2/c1-15(2)12-8-9-16(15,3)14(20)18(13(12)19)11-6-4-10(17)5-7-11/h4-7,12H,8-9H2,1-3H3/t12-,16-/m1/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidine; carbon monoxide; rhodium; ethanoate
- 4-[(2R,3S)-2-[2-(1-adamantyl)-3H-1,2,4-triazol-4-yl]-3-methyl-pentyl]-6-butyl-2-phenyl-pyrimidine
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- bis(chloranyl)palladium; 1-tert-butyl-3-[(2-methoxyphenyl)methyl]-2H-imidazole
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- trisodium; 3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate; 3-ethynylthiophene; gold(1+)
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