[(1R)-1-phenylethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(1R)-1-phenylethyl] 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [(1R)-1-phenylethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H19NO3/c1-14(15-7-3-2-4-8-15)23-19(22)16-9-5-10-17(13-16)20-12-6-11-18(20)21/h2-5,7-10,13-14H,6,11-12H2,1H3/t14-/m1/s1