(5R)-3-(3-bromophenyl)-N-(3-imidazol-1-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(3-bromophenyl)-N-(3-imidazol-1-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(3-bromophenyl)-N-(3-imidazol-1-ylpropyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3-bromophenyl)-N-[3-(1-imidazolyl)propyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3-bromophenyl)-N-(3-imidazol-1-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(3-bromophenyl)-N-(3-imidazol-1-ylpropyl)-2-isoxazoline-5-carboxamide Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC(=CC=C2)Br)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1[C@@H](ON=C1C2=CC(=CC=C2)Br)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H17BrN4O2/c17-13-4-1-3-12(9-13)14-10-15(23-20-14)16(22)19-5-2-7-21-8-6-18-11-21/h1,3-4,6,8-9,11,15H,2,5,7,10H2,(H,19,22)/t15-/m1/s1