[(1S)-1-furo[2,3-c]pyridin-5-ylethyl] ethanoate

Systemtic Name: [(1S)-1-furo[2,3-c]pyridin-5-ylethyl] ethanoate Openeye Name: [(1S)-1-furo[2,3-c]pyridin-5-ylethyl] acetate CAS Name: acetic acid [(1S)-1-(5-furo[2,3-c]pyridinyl)ethyl] ester IUPAC Name: [(1S)-1-furo[2,3-c]pyridin-5-ylethyl] acetate Traditional Name: acetic acid [(1S)-1-furo[2,3-c]pyridin-5-ylethyl] ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C=CO2)OC(=O)C

Isomeric SMILES

C[C@@H](C1=NC=C2C(=C1)C=CO2)OC(=O)C

InChI

InChI=1S/C11H11NO3/c1-7(15-8(2)13)10-5-9-3-4-14-11(9)6-12-10/h3-7H,1-2H3/t7-/m0/s1