N-(benzo[1,3]dioxol-5-ylmethyl)-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
28
H
26
N
2
O
6
S
InChI:
InChI=1/C28H26N2O6S/c1-4-34-21-8-5-17(11-23(21)33-3)13-26-28(32)30(2)20-14-19(7-10-25(20)37-26)27(31)29-15-18-6-9-22-24(12-18)36-16-35-22/h5-14H,4,15-16H2,1-3H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=RQOFEMQELHIGGG-PKRZOPRNCL
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C)OC
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4117555
PubChem ID 6045552
