1-[1-[[3-(4-ethanimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]pyrrolidin-3-yl]oxypropan-2-one

Systemtic Name: 1-[1-[[3-(4-ethanimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]pyrrolidin-3-yl]oxypropan-2-one Openeye Name: 1-[1-[[3-(4-ethanimidoylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]pyrrolidin-3-yl]oxypropan-2-one CAS Name: 1-[[1-[[3-[4-(1-iminoethyl)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]-3-pyrrolidinyl]oxy]-2-propanone IUPAC Name: 1-[1-[[3-(4-ethanimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]pyrrolidin-3-yl]oxypropan-2-one Traditional Name: 1-[1-[[3-(4-acetimidoylphenyl)-2-isoxazolin-5-yl]methyl]pyrrolidin-3-yl]oxyacetone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1CCN(C1)CC2CC(=NO2)C3=CC=C(C=C3)C(=N)C

Isomeric SMILES

CC(=O)COC1CCN(C1)CC2CC(=NO2)C3=CC=C(C=C3)C(=N)C

InChI

InChI=1S/C19H25N3O3/c1-13(23)12-24-17-7-8-22(10-17)11-18-9-19(21-25-18)16-5-3-15(4-6-16)14(2)20/h3-6,17-18,20H,7-12H2,1-2H3