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

Systemtic Name: (5R)-3-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-2-isoxazoline-5-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2CC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-13(14-6-4-3-5-7-14)20-19(22)18-12-17(21-24-18)15-8-10-16(23-2)11-9-15/h3-11,13,18H,12H2,1-2H3,(H,20,22)/t13-,18-/m1/s1