8-(4-butoxy-3-ethoxy-phenyl)-3-(4-ethoxyphenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
31
H
34
N
2
O
6
InChI:
InChI=1/C31H34N2O6/c1-4-7-19-38-25-18-13-21(20-26(25)37-6-3)28-27-29(39-33(28)23-11-9-8-10-12-23)31(35)32(30(27)34)22-14-16-24(17-15-22)36-5-2/h8-18,20,27-29H,4-7,19H2,1-3H3
InChIKey:
InChIKey=FHDYXOUHSLSYQA-UHFFFAOYAH
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OCC)ON2C5=CC=CC=C5)OCC
Names:
8-(4-butoxy-3-ethoxy-phenyl)-3-(4-ethoxyphenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4234170
PubChem ID 8394403
