2-[8-(4-nitrobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
30
H
31
N
5
O
5
InChI:
InChI=1/C30H31N5O5/c1-22(23-8-4-2-5-9-23)31-27(36)20-33-21-34(25-10-6-3-7-11-25)30(29(33)38)16-18-32(19-17-30)28(37)24-12-14-26(15-13-24)35(39)40/h2-15,22H,16-21H2,1H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=VGWKCUNRUSLYBG-VJSLDGLSCT
SMILES:
CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5
Names:
2-[8-(4-nitrobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4133971
PubChem ID 6067659
