3-(4-ethoxyphenyl)-7-(3-nitrophenyl)-8-(2,3,4-trimethoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
28
H
27
N
3
O
9
InChI:
InChI=1/C28H27N3O9/c1-5-39-19-11-9-16(10-12-19)29-27(32)22-23(20-13-14-21(36-2)25(38-4)24(20)37-3)30(40-26(22)28(29)33)17-7-6-8-18(15-17)31(34)35/h6-15,22-23,26H,5H2,1-4H3
InChIKey:
InChIKey=PYWWPPKIHWRSDQ-UHFFFAOYAV
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=C(C(=C(C=C5)OC)OC)OC
Names:
3-(4-ethoxyphenyl)-7-(3-nitrophenyl)-8-(2,3,4-trimethoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 3558131
PubChem ID 4813454
