methyl 2-(4-methoxy-1,3-benzoxazol-6-yl)ethanoate

Systemtic Name: methyl 2-(4-methoxy-1,3-benzoxazol-6-yl)ethanoate Openeye Name: methyl 2-(4-methoxy-1,3-benzoxazol-6-yl)acetate CAS Name: 2-(4-methoxy-1,3-benzoxazol-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-1,3-benzoxazol-6-yl)acetate Traditional Name: 2-(4-methoxy-1,3-benzoxazol-6-yl)acetic acid methyl ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1N=CO2)CC(=O)OC

Isomeric SMILES

COC1=CC(=CC2=C1N=CO2)CC(=O)OC

InChI

InChI=1S/C11H11NO4/c1-14-8-3-7(5-10(13)15-2)4-9-11(8)12-6-16-9/h3-4,6H,5H2,1-2H3