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

Systemtic Name: [2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-propan-2-yl-azanium Openeye Name: isopropyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-[[(2R)-5-oxopyrrolidin-2-yl]methyl]ammonium CAS Name: [2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl-[[(2R)-5-oxo-2-pyrrolidinyl]methyl]-propan-2-ylammonium IUPAC Name: [2-(4-methoxy-3-methylphenyl)-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-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]ammonium Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+](CC3CCC(=O)N3)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+](C[C@H]3CCC(=O)N3)C(C)C)OC

InChI

InChI=1S/C21H29N3O3/c1-13(2)24(11-17-7-9-20(25)22-17)12-18-15(4)27-21(23-18)16-6-8-19(26-5)14(3)10-16/h6,8,10,13,17H,7,9,11-12H2,1-5H3,(H,22,25)/p+1/t17-/m1/s1