N-[[(5R)-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenylmethoxy-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[(5R)-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenylmethoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-benzyloxy-N-[[(5R)-3-(2-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]acetamide CAS Name: N-[[(5R)-3-(2-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-2-phenylmethoxy-N-prop-2-enylacetamide IUPAC Name: N-[[(5R)-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenylmethoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-benzoxy-N-[[(5R)-3-(2-methoxyphenyl)-2-isoxazolin-5-yl]methyl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(C2)CN(CC=C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NO[C@H](C2)CN(CC=C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-3-13-25(23(26)17-28-16-18-9-5-4-6-10-18)15-19-14-21(24-29-19)20-11-7-8-12-22(20)27-2/h3-12,19H,1,13-17H2,2H3/t19-/m1/s1