prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-butoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C31H32N2O7S
InChI: InChI=1/C31H32N2O7S/c1-6-8-16-38-23-12-9-21(10-13-23)17-26-29(35)33-28(22-11-14-24(40-20(4)34)25(18-22)37-5)27(30(36)39-15-7-2)19(3)32-31(33)41-26/h7,9-14,17-18,28H,2,6,8,15-16H2,1,3-5H3
InChIKey: InChIKey=RMGQVJXRLABRDB-UHFFFAOYAB
SMILES: CCCCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC(=C(C=C4)OC(=O)C)OC
Names:
prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(4-butoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4478632
PubChem ID 6599889
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