O1-tert-butyl O2-prop-2-enyl (5R)-3-oxidanylidene-5-phenyl-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-prop-2-enyl (5R)-3-oxidanylidene-5-phenyl-pyrrolidine-1,2-dicarboxylate Openeye Name: O2-allyl O1-tert-butyl (5R)-3-oxo-5-phenyl-pyrrolidine-1,2-dicarboxylate CAS Name: (5R)-3-oxo-5-phenylpyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-prop-2-enyl ester IUPAC Name: 1-O-tert-butyl 2-O-prop-2-enyl (5R)-3-oxo-5-phenylpyrrolidine-1,2-dicarboxylate Traditional Name: (5R)-3-keto-5-phenyl-pyrrolidine-1,2-dicarboxylic acid O2-allyl ester O1-tert-butyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CC(=O)C1C(=O)OCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H](CC(=O)C1C(=O)OCC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO5/c1-5-11-24-17(22)16-15(21)12-14(13-9-7-6-8-10-13)20(16)18(23)25-19(2,3)4/h5-10,14,16H,1,11-12H2,2-4H3/t14-,16?/m1/s1