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

Systemtic Name: 1-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl-prop-2-enyl-amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[allyl-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]amino]propan-2-ol CAS Name: 1-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl-prop-2-enylamino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl-prop-2-enylamino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[allyl-[(3-phenyl-2-isoxazolin-5-yl)methyl]amino]propan-2-ol Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-3-10-21(13-17(22)15-23-11-4-2)14-18-12-19(20-24-18)16-8-6-5-7-9-16/h3-9,17-18,22H,1-2,10-15H2