diethyl-[2-[(2-heptoxyphenyl)carbamoyloxy]-3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]azanium; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C29H47N3O11
InChI: InChI=1/C25H43N3O3.2C2H2O4/c1-4-7-8-9-14-19-30-24-16-11-10-15-23(24)26-25(29)31-22(20-27(5-2)6-3)21-28-17-12-13-18-28;2*3-1(4)2(5)6/h10-11,15-16,22H,4-9,12-14,17-21H2,1-3H3,(H,26,29);2*(H,3,4)(H,5,6)/fC25H45N3O3.2C2HO4/h26-28H;2*3H/q+2;2*-1
InChIKey: InChIKey=FSLQJQGZEWSJAZ-NGPUWQOZCE
SMILES: CCCCCCCOC1=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-(HEPTYLOXY)PHENYL)-, 1-((DIETHYLAMINO)METHYL)-2-(1-PYRROLIDINY
diethyl-[2-[(2-heptoxyphenyl)carbamoyloxy]-3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]azanium; 2-hydroxy-2-oxo-acetate
105404-40-8
Registries:
PubChem CID 59999
PubChem ID 196398
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