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

Systemtic Name: (5R)-3-(4-methoxyphenyl)-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-benzyl-3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-methoxyphenyl)-N-(phenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-benzyl-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-benzyl-3-(4-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-22-15-9-7-14(8-10-15)16-11-17(23-20-16)18(21)19-12-13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3,(H,19,21)/t17-/m1/s1