(E)-[3-methyl-4-(2-methylpropoxy)phenyl]-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-pyridin-4-yl-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C28H35N3O5
InChI: InChI=1/C28H35N3O5/c1-19(2)18-36-23-6-5-22(17-20(23)3)26(32)24-25(21-7-9-29-10-8-21)31(28(34)27(24)33)12-4-11-30-13-15-35-16-14-30/h5-10,17,19,25,32H,4,11-16,18H2,1-3H3/b26-24+/f/h32h,30H
InChIKey: InChIKey=KCYNNDKDKZFJDM-JELVFYELDJ
SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=NC=C4)[O-])OCC(C)C
Names:
(E)-[3-methyl-4-(2-methylpropoxy)phenyl]-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-pyridin-4-yl-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 5992329
PubChem ID 11863113
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