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2-[(3aS,9aR)-4,8-diketo-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopentacycloocten-3-yl]-N-benzyl-acetamide
SpectraBase Compound ID CJ4h63fd5ea
InChI InChI=1S/C22H29NO3/c1-22(2)12-18(24)10-16-8-9-17(21(16)19(25)13-22)11-20(26)23-14-15-6-4-3-5-7-15/h3-7,16-17,21H,8-14H2,1-2H3,(H,23,26)/t16-,17?,21+/m1/s1
InChIKey VRUBHEIFHSNDHB-PQLKOCLTSA-N
Mol Weight 355.48 g/mol
Molecular Formula C22H29NO3
Exact Mass 355.214744 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmF4Zdrz8fE
Name 2-[(3aS,9aR)-4,8-diketo-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopentacycloocten-3-yl]-N-benzyl-acetamide
Alternate Name(s) 2-[(3aS,9aR)-6,6-dimethyl-4,8-bis(oxidanylidene)-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulen-3-yl]-N-(phenylmethyl)ethanamide 2-[(3aS,9aR)-6,6-dimethyl-4,8-dioxo-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulen-3-yl]-N-(phenylmethyl)acetamide 2-[(3aS,9aR)-6,6-dimethyl-4,8-dioxo-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulen-3-yl]-N-benzyl-acetamide
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Formula C22H29NO3
InChI InChI=1S/C22H29NO3/c1-22(2)12-18(24)10-16-8-9-17(21(16)19(25)13-22)11-20(26)23-14-15-6-4-3-5-7-15/h3-7,16-17,21H,8-14H2,1-2H3,(H,23,26)/t16-,17?,21+/m1/s1
InChIKey VRUBHEIFHSNDHB-PQLKOCLTSA-N
Molecular Weight 355.478 g/mol
SMILES N(C(CC1[C@]2(C(CC(CC(=O)C[C@]2(CC1)[H])(C)C)=O)[H])=O)Cc1ccccc1
SPLASH splash10-0536-9300000000-a2bb72a2f470a304dd08
Source of Spectrum AC-133-634-15
Wiley ID 812205