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

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

Systemtic Name:5-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-(4-methoxyphenyl)-N-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]isoxazole-3-carboxamide
CAS Name:5-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-isoxazolecarboxamide
IUPAC Name:5-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-(4-methoxyphenyl)-N-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]isoxazole-3-carboxamide
Formula: C24H28N3O3+
MolecularWeight: 406.49742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)[NH+]4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)[NH+]4CCCC4


InChI

InChI=1S/C24H27N3O3/c1-17-5-7-18(8-6-17)22(27-13-3-4-14-27)16-25-24(28)21-15-23(30-26-21)19-9-11-20(29-2)12-10-19/h5-12,15,22H,3-4,13-14,16H2,1-2H3,(H,25,28)/p+1/t22-/m0/s1


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