ethyl 1-[8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl]piperidine-3-carboxylate
Molecular Formula:
C
28
H
32
N
2
O
6
S
InChI:
InChI=1/C28H32N2O6S/c1-5-35-22-11-9-18(14-23(22)34-4)15-25-27(32)29(3)21-16-19(10-12-24(21)37-25)26(31)30-13-7-8-20(17-30)28(33)36-6-2/h9-12,14-16,20H,5-8,13,17H2,1-4H3
InChIKey:
InChIKey=WXPIMOPZPSSCBQ-UHFFFAOYAL
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCCC(C4)C(=O)OCC)C)OC
Names:
ethyl 1-[8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl]piperidine-3-carboxylate
Registries:
PubChem CID 4125033
PubChem ID 6055670