(5R)-3-phenethyl-N-[(2R)-1-thiophen-3-ylpropan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-phenethyl-N-[(2R)-1-thiophen-3-ylpropan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]-3-phenethyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-phenethyl-N-[(2R)-1-(3-thiophenyl)propan-2-yl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-phenethyl-N-[(2R)-1-thiophen-3-ylpropan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]-3-phenethyl-2-isoxazoline-5-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2CC(=NO2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CSC=C1)NC(=O)[C@H]2CC(=NO2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-14(11-16-9-10-24-13-16)20-19(22)18-12-17(21-23-18)8-7-15-5-3-2-4-6-15/h2-6,9-10,13-14,18H,7-8,11-12H2,1H3,(H,20,22)/t14-,18-/m1/s1