(5R)-3-(3-bromophenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(3-bromophenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-allyl-3-(3-bromophenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3-bromophenyl)-N-prop-2-enyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3-bromophenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-allyl-3-(3-bromophenyl)-2-isoxazoline-5-carboxamide Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=NO1)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O2/c1-2-6-15-13(17)12-8-11(16-18-12)9-4-3-5-10(14)7-9/h2-5,7,12H,1,6,8H2,(H,15,17)/t12-/m1/s1