2-(2,3-dimethoxyphenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(ethylcarbamoyloxy)ethyl]ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C24H37N3O10 MolecularWeight: 527.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OCC[NH+](CCC1=C(C(=CC=C1)OC)OC)CCOC(=O)NCC.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CCNC(=O)OCC[NH+](CCC1=C(C(=CC=C1)OC)OC)CCOC(=O)NCC.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C20H33N3O6.C4H4O4/c1-5-21-19(24)28-14-12-23(13-15-29-20(25)22-6-2)11-10-16-8-7-9-17(26-3)18(16)27-4;5-3(6)1-2-4(7)8/h7-9H,5-6,10-15H2,1-4H3,(H,21,24)(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1-