(2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]pyrrolidine-2-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCC3C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCC[C@H]3C(=O)N)OC

InChI

InChI=1S/C18H23N3O3/c1-11-9-13(6-7-16(11)23-3)18-20-14(12(2)24-18)10-21-8-4-5-15(21)17(19)22/h6-7,9,15H,4-5,8,10H2,1-3H3,(H2,19,22)/t15-/m0/s1