prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-(1-cyclohex-3-enylmethylidene)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C27H28N2O6S
InChI: InChI=1/C27H28N2O6S/c1-5-13-34-26(32)23-16(2)28-27-29(25(31)22(36-27)14-18-9-7-6-8-10-18)24(23)19-11-12-20(35-17(3)30)21(15-19)33-4/h5-7,11-12,14-15,18,24H,1,8-10,13H2,2-4H3
InChIKey: InChIKey=AHSVQOGITYCRGB-UHFFFAOYAK
SMILES: CC1=C(C(N2C(=O)C(=CC3CCC=CC3)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-(1-cyclohex-3-enylmethylidene)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6286435
PubChem ID 11588788
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