3-azanyl-3-methyl-1-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]hept-4-yn-2-ol

Systemtic Name: 3-azanyl-3-methyl-1-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]hept-4-yn-2-ol Openeye Name: 3-amino-3-methyl-1-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]hept-4-yn-2-ol CAS Name: 3-amino-3-methyl-1-[2-[(E)-2-(3-methyl-5-isoxazolyl)ethenyl]phenoxy]-4-heptyn-2-ol IUPAC Name: 3-amino-3-methyl-1-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]hept-4-yn-2-ol Traditional Name: 3-amino-3-methyl-1-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]hept-4-yn-2-ol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C)(C(COC1=CC=CC=C1C=CC2=CC(=NO2)C)O)N

Isomeric SMILES

CCC#CC(C)(C(COC1=CC=CC=C1/C=C/C2=CC(=NO2)C)O)N

InChI

InChI=1S/C20H24N2O3/c1-4-5-12-20(3,21)19(23)14-24-18-9-7-6-8-16(18)10-11-17-13-15(2)22-25-17/h6-11,13,19,23H,4,14,21H2,1-3H3/b11-10+