[2-oxo-2-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl] 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate
Molecular Formula:
C29H26N2O9S
InChI: InChI=1/C29H26N2O9S/c1-37-25-13-18(14-26(29(25)38-2)41(35,36)31-12-11-19-5-3-4-6-22(19)31)7-10-28(34)40-16-23(32)20-8-9-24-21(15-20)30-27(33)17-39-24/h3-10,13-15H,11-12,16-17H2,1-2H3,(H,30,33)/f/h30H
InChIKey: InChIKey=SQPLRABAHWGFBN-SREBMQDQCA
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)S(=O)(=O)N4CCC5=CC=CC=C54)OC
Names:
[2-oxo-2-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl] 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 4106848
PubChem ID 6031127
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