N-[(4R)-3-phenylmethoxy-4,5-dihydro-1,2-oxazol-4-yl]ethanamide

Systemtic Name: N-[(4R)-3-phenylmethoxy-4,5-dihydro-1,2-oxazol-4-yl]ethanamide Openeye Name: N-[(4R)-3-benzyloxy-4,5-dihydroisoxazol-4-yl]acetamide CAS Name: N-[(4R)-3-phenylmethoxy-4,5-dihydroisoxazol-4-yl]acetamide IUPAC Name: N-[(4R)-3-phenylmethoxy-4,5-dihydro-1,2-oxazol-4-yl]acetamide Traditional Name: N-[(4R)-3-benzoxy-2-isoxazolin-4-yl]acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CON=C1OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1CON=C1OCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-9(15)13-11-8-17-14-12(11)16-7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,13,15)/t11-/m1/s1