(E)-[2-(4-chlorophenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate
Molecular Formula:
C
27
H
31
ClN
2
O
5
InChI:
InChI=1/C27H31ClN2O5/c1-2-16-35-22-10-6-20(7-11-22)25(31)23-24(19-4-8-21(28)9-5-19)30(27(33)26(23)32)13-3-12-29-14-17-34-18-15-29/h4-11,24,31H,2-3,12-18H2,1H3/b25-23+/f/h31h,29H
InChIKey:
InChIKey=AXPAUSLDVBBMJK-KOOAAQPPDS
SMILES:
CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=C(C=C4)Cl)[O-]
Names:
(E)-[2-(4-chlorophenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate
Registries:
PubChem CID 6274102
PubChem ID 11584850