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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c23-21(12-15-9-10-16-7-4-8-18(16)11-15)24-14-20-22-13-19(25-20)17-5-2-1-3-6-17/h1-3,5-6,9-11,13H,4,7-8,12,14H2