1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-amino]-3-methoxy-propan-2-ol

Systemtic Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-amino]-3-methoxy-propan-2-ol Openeye Name: 1-[allyl-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]amino]-3-methoxy-propan-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-prop-2-enylamino]-3-methoxy-2-propanol IUPAC Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylamino]-3-methoxypropan-2-ol Traditional Name: 1-[allyl-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl]amino]-3-methoxy-propan-2-ol Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN(CC=C)CC1CC(=NO1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COCC(CN(CC=C)CC1CC(=NO1)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H23ClN2O3/c1-3-8-20(10-15(21)12-22-2)11-16-9-17(19-23-16)13-4-6-14(18)7-5-13/h3-7,15-16,21H,1,8-12H2,2H3