(5R)-3-(3-bromophenyl)-N-[(2R)-1-methoxypropan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(3-bromophenyl)-N-[(2R)-1-methoxypropan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(3-bromophenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3-bromophenyl)-N-[(2R)-1-methoxypropan-2-yl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3-bromophenyl)-N-[(2R)-1-methoxypropan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(3-bromophenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-2-isoxazoline-5-carboxamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1CC(=NO1)C2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](COC)NC(=O)[C@H]1CC(=NO1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN2O3/c1-9(8-19-2)16-14(18)13-7-12(17-20-13)10-4-3-5-11(15)6-10/h3-6,9,13H,7-8H2,1-2H3,(H,16,18)/t9-,13-/m1/s1