8-[4-(benzenesulfonyloxy)phenyl]-7-(3-nitrophenyl)-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Molecular Formula:
C
32
H
27
N
3
O
9
S
InChI:
InChI=1/C32H27N3O9S/c1-2-19-42-25-17-13-22(14-18-25)33-31(36)28-29(34(43-30(28)32(33)37)23-7-6-8-24(20-23)35(38)39)21-11-15-26(16-12-21)44-45(40,41)27-9-4-3-5-10-27/h3-18,20,28-30H,2,19H2,1H3
InChIKey:
InChIKey=KCQXYCBKGSSDBT-UHFFFAOYAS
SMILES:
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)OS(=O)(=O)C6=CC=CC=C6
Names:
8-[4-(benzenesulfonyloxy)phenyl]-7-(3-nitrophenyl)-3-(4-propoxyphenyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 3572806
PubChem ID 4841291
