[(3S,4R)-2,4,5,5-tetramethyl-3,4-dihydropyrrol-3-yl] benzoate

Systemtic Name: [(3S,4R)-2,4,5,5-tetramethyl-3,4-dihydropyrrol-3-yl] benzoate Openeye Name: [(3S,4R)-2,4,5,5-tetramethyl-3,4-dihydropyrrol-3-yl] benzoate CAS Name: benzoic acid [(3S,4R)-2,4,5,5-tetramethyl-3,4-dihydropyrrol-3-yl] ester IUPAC Name: [(3S,4R)-2,4,5,5-tetramethyl-3,4-dihydropyrrol-3-yl] benzoate Traditional Name: benzoic acid [(3S,4R)-2,4,5,5-tetramethyl-1-pyrrolin-3-yl] ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NC1(C)C)C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](C(=NC1(C)C)C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-10-13(11(2)16-15(10,3)4)18-14(17)12-8-6-5-7-9-12/h5-10,13H,1-4H3/t10-,13-/m0/s1