prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(4-pentoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C32H34N2O7S
InChI: InChI=1/C32H34N2O7S/c1-6-8-9-17-39-24-13-10-22(11-14-24)18-27-30(36)34-29(23-12-15-25(41-21(4)35)26(19-23)38-5)28(31(37)40-16-7-2)20(3)33-32(34)42-27/h7,10-15,18-19,29H,2,6,8-9,16-17H2,1,3-5H3
InChIKey: InChIKey=BNSLEDIUFJKKEI-UHFFFAOYAJ
SMILES: CCCCCOC1=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)-4-methyl-9-oxo-8-[(4-pentoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4478633
PubChem ID 6599890
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