(3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl-[[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]azanium

Systemtic Name: (3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl-[[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]azanium Openeye Name: (3-ethoxycarbonylisoxazol-5-yl)methyl-[[4-(4-methoxyphenyl)isoxazol-5-yl]methyl]ammonium CAS Name: (3-ethoxycarbonyl-5-isoxazolyl)methyl-[[4-(4-methoxyphenyl)-5-isoxazolyl]methyl]ammonium IUPAC Name: (3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl-[[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]azanium Traditional Name: (3-carbethoxyisoxazol-5-yl)methyl-[[4-(4-methoxyphenyl)isoxazol-5-yl]methyl]ammonium Formula: C18H20N3O5+ MolecularWeight: 358.3685

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=C1)C[NH2+]CC2=C(C=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=NOC(=C1)C[NH2+]CC2=C(C=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O5/c1-3-24-18(22)16-8-14(25-21-16)9-19-11-17-15(10-20-26-17)12-4-6-13(23-2)7-5-12/h4-8,10,19H,3,9,11H2,1-2H3/p+1