2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-propan-2-yl-acetamide

Molecular Formula: C27H31N5O5


InChI: InChI=1/C27H31N5O5/c1-20(2)28-24(33)18-30-19-31(22-6-4-3-5-7-22)27(26(30)35)14-16-29(17-15-27)25(34)13-10-21-8-11-23(12-9-21)32(36)37/h3-13,20H,14-19H2,1-2H3,(H,28,33)/f/h28H

InChIKey: InChIKey=IRCIIZOHOUADBF-LBOYIXSDCP
SMILES: CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Names:
    2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-propan-2-yl-acetamide

Registries:
    PubChem CID 4102142
    PubChem ID 6024830