(2S)-1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-1-[[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]methyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]pyrrolidin-1-ium-2-carboxamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)C[NH+]4CCCC4C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)C[NH+]4CCC[C@H]4C(=O)N

InChI

InChI=1S/C22H23N3O2/c1-15-19(14-25-13-5-8-20(25)21(23)26)24-22(27-15)18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-4,6-7,9-12,20H,5,8,13-14H2,1H3,(H2,23,26)/p+1/t20-/m0/s1