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

Systemtic Name: (5R)-3-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(2-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-2-isoxazoline-5-carboxamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2Cl)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1[C@@H](ON=C1C2=CC=CC=C2Cl)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H17ClN4O2/c17-13-5-2-1-4-12(13)14-10-15(23-20-14)16(22)19-6-3-8-21-9-7-18-11-21/h1-2,4-5,7,9,11,15H,3,6,8,10H2,(H,19,22)/t15-/m1/s1