(E)-[2-(4-ethylphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-[4-(2-methylpropoxy)phenyl]methanolate
Molecular Formula:
C
30
H
38
N
2
O
5
InChI:
InChI=1/C30H38N2O5/c1-4-22-6-8-23(9-7-22)27-26(28(33)24-10-12-25(13-11-24)37-20-21(2)3)29(34)30(35)32(27)15-5-14-31-16-18-36-19-17-31/h6-13,21,27,33H,4-5,14-20H2,1-3H3/b28-26+/f/h33h,31H
InChIKey:
InChIKey=SINWOAHAWWTCGX-XVYLLHBYDQ
SMILES:
CCC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC(C)C)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4
Names:
(E)-[2-(4-ethylphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-[4-(2-methylpropoxy)phenyl]methanolate
Registries:
PubChem CID 6389937
PubChem ID 11610214