N-[(2R)-2-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(2R)-2-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[(2R)-2-(4-ethoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[(2R)-2-p-phenetyl-2-pyrrolidin-1-ium-1-yl-ethyl]isoxazole-3-carboxamide Formula: C25H30N3O4+ MolecularWeight: 436.5234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)[NH+]4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C25H29N3O4/c1-3-31-21-12-6-18(7-13-21)23(28-14-4-5-15-28)17-26-25(29)22-16-24(32-27-22)19-8-10-20(30-2)11-9-19/h6-13,16,23H,3-5,14-15,17H2,1-2H3,(H,26,29)/p+1/t23-/m0/s1