[(3R,4R)-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyrrol-3-yl] benzoate

Systemtic Name: [(3R,4R)-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyrrol-3-yl] benzoate Openeye Name: [(3R,4R)-4-benzoyloxy-3,4-dihydro-2H-pyrrol-3-yl] benzoate CAS Name: benzoic acid [(3R,4R)-4-benzoyloxy-3,4-dihydro-2H-pyrrol-3-yl] ester IUPAC Name: [(3R,4R)-4-benzoyloxy-3,4-dihydro-2H-pyrrol-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R)-4-benzoyloxy-1-pyrrolin-3-yl] ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=N1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](C=N1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c20-17(13-7-3-1-4-8-13)22-15-11-19-12-16(15)23-18(21)14-9-5-2-6-10-14/h1-11,15-16H,12H2/t15-,16-/m1/s1