[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] (3S)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] (3S)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClNO5/c1-13(20(25)14-7-9-16(27-2)10-8-14)28-21(26)15-11-19(24)23(12-15)18-6-4-3-5-17(18)22/h3-10,13,15H,11-12H2,1-2H3/t13-,15+/m1/s1