[(1R)-1-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethyl] ethanoate Openeye Name: [(1R)-1-[5-(2-thienyl)isoxazol-3-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-(5-thiophen-2-yl-3-isoxazolyl)ethyl] ester IUPAC Name: [(1R)-1-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-[5-(2-thienyl)isoxazol-3-yl]ethyl] ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NOC(=C1)C2=CC=CS2)OC(=O)C

Isomeric SMILES

C[C@H](C1=NOC(=C1)C2=CC=CS2)OC(=O)C

InChI

InChI=1S/C11H11NO3S/c1-7(14-8(2)13)9-6-10(15-12-9)11-4-3-5-16-11/h3-7H,1-2H3/t7-/m1/s1