[(1S)-1-(3-methylfuro[2,3-c]pyridin-5-yl)ethyl] ethanoate

Systemtic Name: [(1S)-1-(3-methylfuro[2,3-c]pyridin-5-yl)ethyl] ethanoate Openeye Name: [(1S)-1-(3-methylfuro[2,3-c]pyridin-5-yl)ethyl] acetate CAS Name: acetic acid [(1S)-1-(3-methyl-5-furo[2,3-c]pyridinyl)ethyl] ester IUPAC Name: [(1S)-1-(3-methylfuro[2,3-c]pyridin-5-yl)ethyl] acetate Traditional Name: acetic acid [(1S)-1-(3-methylfuro[2,3-c]pyridin-5-yl)ethyl] ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CN=C(C=C12)C(C)OC(=O)C

Isomeric SMILES

CC1=COC2=CN=C(C=C12)[C@H](C)OC(=O)C

InChI

InChI=1S/C12H13NO3/c1-7-6-15-12-5-13-11(4-10(7)12)8(2)16-9(3)14/h4-6,8H,1-3H3/t8-/m0/s1