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

Systemtic Name: 2-methyl-1-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl-prop-2-enyl-amino]but-3-en-2-ol Openeye Name: 1-[allyl-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]amino]-2-methyl-but-3-en-2-ol CAS Name: 2-methyl-1-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl-prop-2-enylamino]-3-buten-2-ol IUPAC Name: 2-methyl-1-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl-prop-2-enylamino]but-3-en-2-ol Traditional Name: 1-[allyl-[(3-phenyl-2-isoxazolin-5-yl)methyl]amino]-2-methyl-but-3-en-2-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-4-11-20(14-18(3,21)5-2)13-16-12-17(19-22-16)15-9-7-6-8-10-15/h4-10,16,21H,1-2,11-14H2,3H3