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

Systemtic Name: [2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-propan-2-yl-azanium Openeye Name: isopropyl-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-[[(2R)-5-oxopyrrolidin-2-yl]methyl]ammonium CAS Name: [2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl-[[(2R)-5-oxo-2-pyrrolidinyl]methyl]-propan-2-ylammonium IUPAC Name: [2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-propan-2-ylazanium Traditional Name: isopropyl-[[(2R)-5-ketopyrrolidin-2-yl]methyl]-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]ammonium Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)C[NH+](CC3CCC(=O)N3)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)C[NH+](C[C@H]3CCC(=O)N3)C(C)C

InChI

InChI=1S/C20H27N3O3/c1-13(2)23(11-16-7-10-19(24)21-16)12-18-14(3)26-20(22-18)15-5-8-17(25-4)9-6-15/h5-6,8-9,13,16H,7,10-12H2,1-4H3,(H,21,24)/p+1/t16-/m1/s1