(E)-(5,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-[2-(4-methoxycarbonylphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C28H30N4O6
InChI: InChI=1/C28H30N4O6/c1-17-5-4-10-31-22(18(2)29-26(17)31)24(33)21-23(19-6-8-20(9-7-19)28(36)37-3)32(27(35)25(21)34)12-11-30-13-15-38-16-14-30/h4-10,23,33H,11-16H2,1-3H3/b24-21+/f/h33h,30H
InChIKey: InChIKey=WRULVEVRYPAUAB-FBGFSHGFDU
SMILES: CC1=CC=CN2C1=NC(=C2C(=C3C(N(C(=O)C3=O)CC[NH+]4CCOCC4)C5=CC=C(C=C5)C(=O)OC)[O-])C
Names:
(E)-(5,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-[2-(4-methoxycarbonylphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6300954
PubChem ID 11594036
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