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

Systemtic Name: (5R)-3-(4-methoxyphenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-allyl-3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(4-methoxyphenyl)-N-prop-2-enyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(4-methoxyphenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-allyl-3-(4-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-8-15-14(17)13-9-12(16-19-13)10-4-6-11(18-2)7-5-10/h3-7,13H,1,8-9H2,2H3,(H,15,17)/t13-/m1/s1