(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(3-pyridin-2-yloxyphenoxy)propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(3-pyridin-2-yloxyphenoxy)propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[3-(2-pyridyloxy)phenoxy]propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[3-(2-pyridinyloxy)phenoxy]propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(3-pyridin-2-yloxyphenoxy)propanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[3-(2-pyridyloxy)phenoxy]propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=CC(=C2)OC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC=CC(=C2)OC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O4/c1-12-10-16(21-25-12)20-18(22)13(2)23-14-6-5-7-15(11-14)24-17-8-3-4-9-19-17/h3-11,13H,1-2H3,(H,20,21,22)/t13-/m0/s1