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[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium

[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium

Systemtic Name:[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium
Openeye Name:[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium
CAS Name:[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-3-oxolanyl]ammonium
IUPAC Name:[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium
Traditional Name:[3-(4-carbomethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium
Formula: C16H20N3O4+
MolecularWeight: 318.3477
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OC)C3CCOC3


Isomeric SMILES

C[NH+](CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OC)[C@H]3CCOC3


InChI

InChI=1S/C16H19N3O4/c1-19(13-7-8-22-10-13)9-14-17-15(18-23-14)11-3-5-12(6-4-11)16(20)21-2/h3-6,13H,7-10H2,1-2H3/p+1/t13-/m0/s1


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