acetic acid; (3S)-1-(1-benzyl-4-piperidyl)-3-methyl-9-phenethyl-1,4,9-triazaspiro[5.5]undecane-2,5-dione
Molecular Formula:
C33H46N4O6
InChI: InChI=1/C29H38N4O2.2C2H4O2/c1-23-27(34)33(26-13-18-32(19-14-26)22-25-10-6-3-7-11-25)29(28(35)30-23)15-20-31(21-16-29)17-12-24-8-4-2-5-9-24;2*1-2(3)4/h2-11,23,26H,12-22H2,1H3,(H,30,35);2*1H3,(H,3,4)/t23-;;/m0../s1/f/h30H;2*3H
InChIKey: InChIKey=LDCXONGDXPBNIP-GEXADALQDN
SMILES: CC1C(=O)N(C2(CCN(CC2)CCC3=CC=CC=C3)C(=O)N1)C4CCN(CC4)CC5=CC=CC=C5.CC(=O)O.CC(=O)O
Names:
acetic acid; (3S)-1-(1-benzyl-4-piperidyl)-3-methyl-9-phenethyl-1,4,9-triazaspiro[5.5]undecane-2,5-dione
Registries:
PubChem CID 10145257
PubChem ID 15136425
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