2-[8-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
Molecular Formula:
C34H44N4O6S
InChI: InChI=1/C34H44N4O6S/c1-32(2)26-13-15-33(32,29(39)21-26)23-45(42,43)37-19-16-34(17-20-37)31(41)36(24-38(34)27-10-5-4-6-11-27)22-30(40)35-18-14-25-9-7-8-12-28(25)44-3/h4-12,26H,13-24H2,1-3H3,(H,35,40)/f/h35H
InChIKey: InChIKey=SNGRDSOORCAKRW-CSKMVECVCW
SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N3CCC4(CC3)C(=O)N(CN4C5=CC=CC=C5)CC(=O)NCCC6=CC=CC=C6OC)C
Names:
2-[8-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4123095
PubChem ID 6053155
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