(E)-[2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate
Molecular Formula:
C32H38N2O7
InChI: InChI=1/C32H38N2O7/c1-4-15-40-26-10-7-22(20-27(26)39-5-2)29-28(30(35)23-8-9-25-24(19-23)18-21(3)41-25)31(36)32(37)34(29)12-6-11-33-13-16-38-17-14-33/h4,7-10,19-21,29,35H,1,5-6,11-18H2,2-3H3/b30-28+/f/h35h,33H
InChIKey: InChIKey=FBVPATMHDCDPFX-LCEPZLPGDQ
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)[O-])C(=O)C(=O)N2CCC[NH+]5CCOCC5)OCC=C
Names:
(E)-[2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate
Registries:
PubChem CID 6279876
PubChem ID 11586534
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