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

Systemtic Name: O1-tert-butyl O2-ethyl (2R,3S)-5-oxidanylidene-3-phenyl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2R,3S)-5-oxo-3-phenyl-pyrrolidine-1,2-dicarboxylate CAS Name: (2R,3S)-5-oxo-3-phenylpyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R,3S)-5-oxo-3-phenylpyrrolidine-1,2-dicarboxylate Traditional Name: (2R,3S)-5-keto-3-phenyl-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CC(=O)N1C(=O)OC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO5/c1-5-23-16(21)15-13(12-9-7-6-8-10-12)11-14(20)19(15)17(22)24-18(2,3)4/h6-10,13,15H,5,11H2,1-4H3/t13-,15+/m0/s1