[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-phenoxypyridin-3-yl)methanone

Systemtic Name: [(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-phenoxypyridin-3-yl)methanone Openeye Name: [(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-phenoxy-3-pyridyl)methanone CAS Name: [(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-(2-phenoxy-3-pyridinyl)methanone IUPAC Name: [(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-phenoxypyridin-3-yl)methanone Traditional Name: [(2S)-2-methylolpyrrolidino]-(2-phenoxy-3-pyridyl)methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)CO

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)CO

InChI

InChI=1S/C17H18N2O3/c20-12-13-6-5-11-19(13)17(21)15-9-4-10-18-16(15)22-14-7-2-1-3-8-14/h1-4,7-10,13,20H,5-6,11-12H2/t13-/m0/s1