(E)-[2-methyl-4-(2-methylpropoxy)phenyl]-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-pyridin-3-yl-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C28H35N3O5
InChI: InChI=1/C28H35N3O5/c1-19(2)18-36-22-7-8-23(20(3)16-22)26(32)24-25(21-6-4-9-29-17-21)31(28(34)27(24)33)11-5-10-30-12-14-35-15-13-30/h4,6-9,16-17,19,25,32H,5,10-15,18H2,1-3H3/b26-24+/f/h32h,30H
InChIKey: InChIKey=ASJYINSBEJOXTD-JELVFYELDK
SMILES: CC1=C(C=CC(=C1)OCC(C)C)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CN=CC=C4)[O-]
Names:
(E)-[2-methyl-4-(2-methylpropoxy)phenyl]-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-pyridin-3-yl-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6281418
PubChem ID 11587003
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