2-[[3-[(4-methoxycarbonylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[(4-methoxycarbonylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[(4-methoxycarbonylphenoxy)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[(4-methoxycarbonylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[(4-methoxycarbonylphenoxy)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-[(4-carbomethoxyphenoxy)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C16H21N4O5+ MolecularWeight: 349.36174

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H20N4O5/c1-20(2)9-8-17-14(21)15-18-13(19-25-15)10-24-12-6-4-11(5-7-12)16(22)23-3/h4-7H,8-10H2,1-3H3,(H,17,21)/p+1