[(2S)-1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]pyrrolidin-2-yl]methanol Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC3CO

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC[C@H]3CO

InChI

InChI=1S/C18H24N2O3/c1-3-22-16-8-6-14(7-9-16)18-19-17(13(2)23-18)11-20-10-4-5-15(20)12-21/h6-9,15,21H,3-5,10-12H2,1-2H3/t15-/m0/s1