(5R)-3-(3-bromophenyl)-N-methyl-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(3-bromophenyl)-N-methyl-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-benzyl-3-(3-bromophenyl)-N-methyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3-bromophenyl)-N-methyl-N-(phenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-benzyl-3-(3-bromophenyl)-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-benzyl-3-(3-bromophenyl)-N-methyl-2-isoxazoline-5-carboxamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H]2CC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-21(12-13-6-3-2-4-7-13)18(22)17-11-16(20-23-17)14-8-5-9-15(19)10-14/h2-10,17H,11-12H2,1H3/t17-/m1/s1