diethyl-[2-[(2-pentoxyphenyl)carbamoyloxy]-3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]azanium; 2-hydroxy-2-oxo-acetate

Molecular Formula: C27H43N3O11


InChI: InChI=1/C23H39N3O3.2C2H2O4/c1-4-7-12-17-28-22-14-9-8-13-21(22)24-23(27)29-20(18-25(5-2)6-3)19-26-15-10-11-16-26;2*3-1(4)2(5)6/h8-9,13-14,20H,4-7,10-12,15-19H2,1-3H3,(H,24,27);2*(H,3,4)(H,5,6)/fC23H41N3O3.2C2HO4/h24-26H;2*3H/q+2;2*-1

InChIKey: InChIKey=IDTVROIKCGTJQC-XUARSCMLCE
SMILES: CCCCCOC1=CC=CC=C1NC(=O)OC(C[NH+]2CCCC2)C[NH+](CC)CC.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

Names:
    CARBAMIC ACID, (2-(PENTYLOXY)PHENYL)-, 1-((DIETHYLAMINO)METHYL)-2-(1-PYRROLIDINY
    diethyl-[2-[(2-pentoxyphenyl)carbamoyloxy]-3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]azanium; 2-hydroxy-2-oxo-acetate
    105376-91-8

Registries:
    PubChem CID 59953
    PubChem ID 196375