2-[8-(4-chloro-3-nitro-benzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-methylbutyl)acetamide
Molecular Formula:
C27H32ClN5O5
InChI: InChI=1/C27H32ClN5O5/c1-3-19(2)16-29-24(34)17-31-18-32(21-7-5-4-6-8-21)27(26(31)36)11-13-30(14-12-27)25(35)20-9-10-22(28)23(15-20)33(37)38/h4-10,15,19H,3,11-14,16-18H2,1-2H3,(H,29,34)/f/h29H
InChIKey: InChIKey=QMEHTYHOBMAMJA-PKRZOPRNCA
SMILES: CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4
Names:
2-[8-(4-chloro-3-nitro-benzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-methylbutyl)acetamide
Registries:
PubChem CID 4116546
PubChem ID 6044239
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