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

Systemtic Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-benzyl-3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-benzyl-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-benzyl-3-(3,4-dimethoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-23-16-9-8-14(10-17(16)24-2)15-11-18(25-21-15)19(22)20-12-13-6-4-3-5-7-13/h3-10,18H,11-12H2,1-2H3,(H,20,22)/t18-/m1/s1