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

Systemtic Name: 1-(2-methylpropoxy)-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-isobutoxy-propan-2-ol CAS Name: 1-(2-methylpropoxy)-3-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl-prop-2-enylamino]-2-propanol IUPAC Name: 1-(2-methylpropoxy)-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-isobutoxy-propan-2-ol Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-4-10-22(12-18(23)15-24-14-16(2)3)13-19-11-20(21-25-19)17-8-6-5-7-9-17/h4-9,16,18-19,23H,1,10-15H2,2-3H3