2-(2-butoxy-3-methoxy-phenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]azanium; 3-oxidanyl-3-oxidanylidene-propanoate

Systemtic Name: 2-(2-butoxy-3-methoxy-phenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]azanium; 3-oxidanyl-3-oxidanylidene-propanoate Openeye Name: 2-(2-butoxy-3-methoxy-phenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]ammonium; 3-hydroxy-3-oxo-propanoate CAS Name: 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]ammonium; 3-hydroxy-3-oxopropanoate IUPAC Name: 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]azanium; 3-hydroxy-3-oxopropanoate Traditional Name: 2-(2-butoxy-3-methoxy-phenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]ammonium; 3-hydroxy-3-keto-propionate Formula: C26H43N3O10 MolecularWeight: 557.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NCC)CCOC(=O)NCC.C(C(=O)O)C(=O)[O-]

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NCC)CCOC(=O)NCC.C(C(=O)O)C(=O)[O-]

InChI

InChI=1S/C23H39N3O6.C3H4O4/c1-5-8-16-30-21-19(10-9-11-20(21)29-4)12-13-26(14-17-31-22(27)24-6-2)15-18-32-23(28)25-7-3;4-2(5)1-3(6)7/h9-11H,5-8,12-18H2,1-4H3,(H,24,27)(H,25,28);1H2,(H,4,5)(H,6,7)