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

Systemtic Name: (5R)-3-(3-bromophenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(3-bromophenyl)-N-(3-morpholinopropyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3-bromophenyl)-N-[3-(4-morpholinyl)propyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3-bromophenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(3-bromophenyl)-N-(3-morpholinopropyl)-2-isoxazoline-5-carboxamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2CC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@H]2CC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H22BrN3O3/c18-14-4-1-3-13(11-14)15-12-16(24-20-15)17(22)19-5-2-6-21-7-9-23-10-8-21/h1,3-4,11,16H,2,5-10,12H2,(H,19,22)/t16-/m1/s1