O2-ethyl O1-methyl (2S,3R,5S)-5-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-methyl (2S,3R,5S)-5-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-pyrrolidine-1,2-dicarboxylate Openeye Name: O2-ethyl O1-methyl (2S,3R,5S)-5-(4-chlorophenyl)-4-oxo-3-phenyl-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3R,5S)-5-(4-chlorophenyl)-4-oxo-3-phenylpyrrolidine-1,2-dicarboxylic acid O2-ethyl ester O1-methyl ester IUPAC Name: 2-O-ethyl 1-O-methyl (2S,3R,5S)-5-(4-chlorophenyl)-4-oxo-3-phenylpyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3R,5S)-5-(4-chlorophenyl)-4-keto-3-phenyl-pyrrolidine-1,2-dicarboxylic acid O2-ethyl ester O1-methyl ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)C(N1C(=O)OC)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=O)[C@@H](N1C(=O)OC)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO5/c1-3-28-20(25)18-16(13-7-5-4-6-8-13)19(24)17(23(18)21(26)27-2)14-9-11-15(22)12-10-14/h4-12,16-18H,3H2,1-2H3/t16-,17+,18+/m1/s1