(E)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(3-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]-(4-propan-2-yloxyphenyl)methanolate
Molecular Formula:
C30H36N2O6
InChI: InChI=1/C30H36N2O6/c1-4-17-37-25-8-5-7-23(20-25)27-26(28(33)22-9-11-24(12-10-22)38-21(2)3)29(34)30(35)32(27)14-6-13-31-15-18-36-19-16-31/h4-5,7-12,20-21,27,33H,1,6,13-19H2,2-3H3/b28-26+/f/h33h,31H
InChIKey: InChIKey=UGMVKLPYQYNWHC-XVYLLHBYDJ
SMILES: CC(C)OC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC(=CC=C4)OCC=C)[O-]
Names:
(E)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(3-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]-(4-propan-2-yloxyphenyl)methanolate
Registries:
PubChem CID 6306591
PubChem ID 11595859
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