(E)-(5,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-(4-tert-butylphenyl)pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C30H36N4O4
InChI: InChI=1/C30H36N4O4/c1-19-7-6-12-33-24(20(2)31-28(19)33)26(35)23-25(21-8-10-22(11-9-21)30(3,4)5)34(29(37)27(23)36)14-13-32-15-17-38-18-16-32/h6-12,25,35H,13-18H2,1-5H3/b26-23+/f/h35h,32H
InChIKey: InChIKey=FVJAKKOJBFGZJU-NHORJNPTDJ
SMILES: CC1=CC=CN2C1=NC(=C2C(=C3C(N(C(=O)C3=O)CC[NH+]4CCOCC4)C5=CC=C(C=C5)C(C)(C)C)[O-])C
Names:
(E)-(5,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-(4-tert-butylphenyl)pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6282066
PubChem ID 11587184
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