bis[2-(butylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxy-phenyl)ethyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C30H49N3O10
InChI: InChI=1/C26H45N3O6.C4H4O4/c1-5-8-14-27-25(30)34-20-17-29(18-21-35-26(31)28-15-9-6-2)16-13-22-11-10-12-23(32-4)24(22)33-19-7-3;5-3(6)1-2-4(7)8/h10-12H,5-9,13-21H2,1-4H3,(H,27,30)(H,28,31);1-2H,(H,5,6)(H,7,8)/b;2-1-/fC26H46N3O6.C4H3O4/h27-29H;5H/q+1;-1
InChIKey: InChIKey=HYKCCWXXADUIJF-NOBLGJBJDI
SMILES: CCCCNC(=O)OCC[NH+](CCC1=C(C(=CC=C1)OC)OCCC)CCOC(=O)NCCCC.C(=CC(=O)[O-])C(=O)O
Names:
bis[2-(butylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxy-phenyl)ethyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434022
PubChem ID 11620778
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