2-(2-butoxy-3-methoxy-phenyl)ethyl-bis[2-(butylcarbamoyloxy)ethyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula: C31H51N3O10


InChI: InChI=1/C27H47N3O6.C4H4O4/c1-5-8-15-28-26(31)35-21-18-30(19-22-36-27(32)29-16-9-6-2)17-14-23-12-11-13-24(33-4)25(23)34-20-10-7-3;5-3(6)1-2-4(7)8/h11-13H,5-10,14-22H2,1-4H3,(H,28,31)(H,29,32);1-2H,(H,5,6)(H,7,8)/b;2-1-/fC27H48N3O6.C4H3O4/h28-30H;5H/q+1;-1

InChIKey: InChIKey=XLWYLBBCCUCPDR-VOKJVXDJDS
SMILES: CCCCNC(=O)OCC[NH+](CCC1=C(C(=CC=C1)OC)OCCCC)CCOC(=O)NCCCC.C(=CC(=O)[O-])C(=O)O

Names:
    Carbamic acid, butyl-, diester with (2-butoxy-3-methoxyphenethyl)iminodiethanol, malonate, hydrate
    CARBAMIC ACID, BUTYL-, DIESTER with (2-BUTOXY-3-METHOXYPHENETHYL)IMINODIETHANOL,
    Ethanol, 2,2'-(2-butoxy-3-methoxyphenethyl)iminodi-, bis(butylcarbamate), malonate, hydrate
    2-(2-butoxy-3-methoxy-phenyl)ethyl-bis[2-(butylcarbamoyloxy)ethyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
    27585-47-3

Registries:
    PubChem CID 6434013
    PubChem ID 175751