(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21NO4/c1-15-20(23-22(27-15)17-6-3-2-4-7-17)13-26-21(24)14-25-19-11-10-16-8-5-9-18(16)12-19/h2-4,6-7,10-12H,5,8-9,13-14H2,1H3