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

Systemtic Name: (5R)-3-(3,4-dimethoxyphenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-allyl-3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3,4-dimethoxyphenyl)-N-prop-2-enyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3,4-dimethoxyphenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-allyl-3-(3,4-dimethoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-4-7-16-15(18)14-9-11(17-21-14)10-5-6-12(19-2)13(8-10)20-3/h4-6,8,14H,1,7,9H2,2-3H3,(H,16,18)/t14-/m1/s1