8-(3-ethoxy-4-propoxy-phenyl)-3-(3-methylphenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
29
H
30
N
2
O
5
InChI:
InChI=1/C29H30N2O5/c1-4-16-35-23-15-14-20(18-24(23)34-5-2)26-25-27(36-31(26)21-11-7-6-8-12-21)29(33)30(28(25)32)22-13-9-10-19(3)17-22/h6-15,17-18,25-27H,4-5,16H2,1-3H3
InChIKey:
InChIKey=RWOJXXMELXBCQV-UHFFFAOYAP
SMILES:
CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC(=C4)C)ON2C5=CC=CC=C5)OCC
Names:
8-(3-ethoxy-4-propoxy-phenyl)-3-(3-methylphenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4520943
PubChem ID 10210530
