(E)-[2-methyl-4-(2-methylpropoxy)phenyl]-[2-(4-methylphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C30H38N2O5
InChI: InChI=1/C30H38N2O5/c1-20(2)19-37-24-10-11-25(22(4)18-24)28(33)26-27(23-8-6-21(3)7-9-23)32(30(35)29(26)34)13-5-12-31-14-16-36-17-15-31/h6-11,18,20,27,33H,5,12-17,19H2,1-4H3/b28-26+/f/h33h,31H
InChIKey: InChIKey=XEAWFBYAFVRPII-XVYLLHBYDV
SMILES: CC1=CC=C(C=C1)C2C(=C(C3=C(C=C(C=C3)OCC(C)C)C)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4
Names:
(E)-[2-methyl-4-(2-methylpropoxy)phenyl]-[2-(4-methylphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6289754
PubChem ID 11589941
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