N-[2-(2-methoxyphenyl)ethyl]-2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Molecular Formula:
C
33
H
35
N
5
O
6
InChI:
InChI=1/C33H35N5O6/c1-44-29-10-6-5-7-26(29)17-20-34-30(39)23-36-24-37(27-8-3-2-4-9-27)33(32(36)41)18-21-35(22-19-33)31(40)16-13-25-11-14-28(15-12-25)38(42)43/h2-16H,17-24H2,1H3,(H,34,39)/f/h34H
InChIKey:
InChIKey=GNLSAIPJQFZLHZ-ZYMSVLFVCL
SMILES:
COC1=CC=CC=C1CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5
Names:
N-[2-(2-methoxyphenyl)ethyl]-2-[8-[3-(4-nitrophenyl)prop-2-enoyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Registries:
PubChem CID 4123861
PubChem ID 6054157
