(E)-(3-methyl-4-phenylmethoxy-phenyl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-thiophen-2-yl-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C30H32N2O5S
InChI: InChI=1/C30H32N2O5S/c1-21-19-23(10-11-24(21)37-20-22-7-3-2-4-8-22)28(33)26-27(25-9-5-18-38-25)32(30(35)29(26)34)13-6-12-31-14-16-36-17-15-31/h2-5,7-11,18-19,27,33H,6,12-17,20H2,1H3/b28-26+/f/h33h,31H
InChIKey: InChIKey=BMONRLAJHNMKOS-XVYLLHBYDT
SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=CS4)[O-])OCC5=CC=CC=C5
Names:
(E)-(3-methyl-4-phenylmethoxy-phenyl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-thiophen-2-yl-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6272569
PubChem ID 11584265
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