[(1R)-1-(1-benzofuran-2-yl)ethyl]-[(3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(3-ethoxycarbonylisoxazol-5-yl)methyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-[(3-ethoxycarbonyl-5-isoxazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(3-ethoxycarbonyl-1,2-oxazol-5-yl)methyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(3-carbethoxyisoxazol-5-yl)methyl]ammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=C1)C[NH2+]C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)C1=NOC(=C1)C[NH2+][C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O4/c1-3-21-17(20)14-9-13(23-19-14)10-18-11(2)16-8-12-6-4-5-7-15(12)22-16/h4-9,11,18H,3,10H2,1-2H3/p+1/t11-/m1/s1