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

Systemtic Name: (5R)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-[3-(1-imidazolyl)propyl]-3-(2-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NO[C@H](C2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C17H20N4O3/c1-23-15-6-3-2-5-13(15)14-11-16(24-20-14)17(22)19-7-4-9-21-10-8-18-12-21/h2-3,5-6,8,10,12,16H,4,7,9,11H2,1H3,(H,19,22)/t16-/m1/s1