bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxy-phenyl)ethyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C26H41N3O10
InChI: InChI=1/C22H37N3O6.C4H4O4/c1-5-15-29-20-18(9-8-10-19(20)28-4)11-12-25(13-16-30-21(26)23-6-2)14-17-31-22(27)24-7-3;5-3(6)1-2-4(7)8/h8-10H,5-7,11-17H2,1-4H3,(H,23,26)(H,24,27);1-2H,(H,5,6)(H,7,8)/b;2-1-/fC22H38N3O6.C4H3O4/h23-25H;5H/q+1;-1
InChIKey: InChIKey=DDPXOPZELREXOV-LIRZNZJWDG
SMILES: CCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NCC)CCOC(=O)NCC.C(=CC(=O)[O-])C(=O)O
Names:
bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxy-phenyl)ethyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434020
PubChem ID 11620776
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