(3-methyl-4-phenylmethoxy-phenyl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(3-phenoxyphenyl)pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C38H38N2O6
InChI: InChI=1/C38H38N2O6/c1-27-24-30(16-17-33(27)45-26-28-10-4-2-5-11-28)36(41)34-35(29-12-8-15-32(25-29)46-31-13-6-3-7-14-31)40(38(43)37(34)42)19-9-18-39-20-22-44-23-21-39/h2-8,10-17,24-25,35,41H,9,18-23,26H2,1H3/f/h41h,39H
InChIKey: InChIKey=IRFXXINMGHTIPN-RUBSVPIPCN
SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC(=CC=C4)OC5=CC=CC=C5)[O-])OCC6=CC=CC=C6
Names:
(3-methyl-4-phenylmethoxy-phenyl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(3-phenoxyphenyl)pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 3581017
PubChem ID 4856486
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