(5R)-N-[(2S)-butan-2-yl]-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N-[(2S)-butan-2-yl]-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(3-methoxyphenyl)-N-[(1S)-1-methylpropyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-[(2S)-butan-2-yl]-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-[(2S)-butan-2-yl]-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(3-methoxyphenyl)-N-[(1S)-1-methylpropyl]-2-isoxazoline-5-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=NO1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CC(=NO1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N2O3/c1-4-10(2)16-15(18)14-9-13(17-20-14)11-6-5-7-12(8-11)19-3/h5-8,10,14H,4,9H2,1-3H3,(H,16,18)/t10-,14+/m0/s1