(E)-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-(4-tert-butylphenyl)pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
Molecular Formula:
C
30
H
36
N
2
O
5
InChI:
InChI=1/C30H36N2O5/c1-5-18-37-24-12-8-22(9-13-24)27(33)25-26(21-6-10-23(11-7-21)30(2,3)4)32(29(35)28(25)34)15-14-31-16-19-36-20-17-31/h5-13,26,33H,1,14-20H2,2-4H3/b27-25+/f/h33h,31H
InChIKey:
InChIKey=JHYODUVFSBOVBM-LWFCOTHWDO
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4
Names:
(E)-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-(4-tert-butylphenyl)pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
Registries:
PubChem CID 6385708
PubChem ID 11608670