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

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-3-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl-prop-2-enyl-amino]propan-2-ol Openeye Name: 1-[allyl-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]amino]-3-tert-butoxy-propan-2-ol CAS Name: 1-[(2-methylpropan-2-yl)oxy]-3-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl-prop-2-enylamino]-2-propanol IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-3-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl-prop-2-enylamino]propan-2-ol Traditional Name: 1-[allyl-[(3-phenyl-2-isoxazolin-5-yl)methyl]amino]-3-tert-butoxy-propan-2-ol Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN(CC=C)CC1CC(=NO1)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)OCC(CN(CC=C)CC1CC(=NO1)C2=CC=CC=C2)O

InChI

InChI=1S/C20H30N2O3/c1-5-11-22(13-17(23)15-24-20(2,3)4)14-18-12-19(21-25-18)16-9-7-6-8-10-16/h5-10,17-18,23H,1,11-15H2,2-4H3