diethyl-[2-[(2-hexoxyphenyl)carbamoyloxy]-3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]azanium; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C28H45N3O11
InChI: InChI=1/C24H41N3O3.2C2H2O4/c1-4-7-8-13-18-29-23-15-10-9-14-22(23)25-24(28)30-21(19-26(5-2)6-3)20-27-16-11-12-17-27;2*3-1(4)2(5)6/h9-10,14-15,21H,4-8,11-13,16-20H2,1-3H3,(H,25,28);2*(H,3,4)(H,5,6)/fC24H43N3O3.2C2HO4/h25-27H;2*3H/q+2;2*-1
InChIKey: InChIKey=NVGGPSNNMFLNDE-BJQHUTOMCK
SMILES: CCCCCCOC1=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-(HEXYLOXY)PHENYL)-, 1-((DIETHYLAMINO)METHYL)-2-(1-PYRROLIDINYL
diethyl-[2-[(2-hexoxyphenyl)carbamoyloxy]-3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]azanium; 2-hydroxy-2-oxo-acetate
105404-39-5
Registries:
PubChem CID 59997
PubChem ID 196397
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