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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NO[C@H](C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-23-16-9-5-8-15(12-16)17-13-18(24-21-17)19(22)20-11-10-14-6-3-2-4-7-14/h2-9,12,18H,10-11,13H2,1H3,(H,20,22)/t18-/m1/s1