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

Systemtic Name: [(1S)-1-furo[2,3-c]pyridin-5-ylethyl] benzoate Openeye Name: [(1S)-1-furo[2,3-c]pyridin-5-ylethyl] benzoate CAS Name: benzoic acid [(1S)-1-(5-furo[2,3-c]pyridinyl)ethyl] ester IUPAC Name: [(1S)-1-furo[2,3-c]pyridin-5-ylethyl] benzoate Traditional Name: benzoic acid [(1S)-1-furo[2,3-c]pyridin-5-ylethyl] ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C=CO2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC=C2C(=C1)C=CO2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c1-11(20-16(18)12-5-3-2-4-6-12)14-9-13-7-8-19-15(13)10-17-14/h2-11H,1H3/t11-/m0/s1