[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3-(phenylsulfonyl)propanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3-(phenylsulfonyl)propanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3-(benzenesulfonyl)propanoate CAS Name: 3-(benzenesulfonyl)propanoic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 3-(benzenesulfonyl)propanoate Traditional Name: 3-besylpropionic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO5S/c23-19(13-16-28(25,26)18-11-5-2-6-12-18)27-20(17-9-3-1-4-10-17)21(24)22-14-7-8-15-22/h1-6,9-12,20H,7-8,13-16H2/t20-/m1/s1