N-(4-methoxyphenyl)-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
31
H
31
N
5
O
6
InChI:
InChI=1/C31H31N5O6/c1-42-27-14-10-24(11-15-27)32-28(37)21-34-22-35(25-5-3-2-4-6-25)31(30(34)39)17-19-33(20-18-31)29(38)16-9-23-7-12-26(13-8-23)36(40)41/h2-16H,17-22H2,1H3,(H,32,37)/f/h32H
InChIKey:
InChIKey=DTBZNINXZNYVPF-OKPOJWAQCH
SMILES:
COC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5
Names:
N-(4-methoxyphenyl)-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 4124812
PubChem ID 6055383
