(E)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-tert-butylphenyl)pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
Molecular Formula:
C31H38N2O5
InChI: InChI=1/C31H38N2O5/c1-5-19-38-25-13-9-23(10-14-25)28(34)26-27(22-7-11-24(12-8-22)31(2,3)4)33(30(36)29(26)35)16-6-15-32-17-20-37-21-18-32/h5,7-14,27,34H,1,6,15-21H2,2-4H3/b28-26+/f/h34h,32H
InChIKey: InChIKey=ULUGYHDCELFLEU-DRWNWKKVDA
SMILES: CC(C)(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4
Names:
(E)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-tert-butylphenyl)pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
Registries:
PubChem CID 6378344
PubChem ID 11606031
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