(4-chlorophenyl)methyl (3S)-5-oxidanylidene-1-(4-propan-2-yloxycarbonylphenyl)pyrrolidine-3-carboxylate

Systemtic Name: (4-chlorophenyl)methyl (3S)-5-oxidanylidene-1-(4-propan-2-yloxycarbonylphenyl)pyrrolidine-3-carboxylate Openeye Name: (4-chlorophenyl)methyl (3S)-1-(4-isopropoxycarbonylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-[4-[oxo(propan-2-yloxy)methyl]phenyl]-3-pyrrolidinecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (3S)-5-oxo-1-(4-propan-2-yloxycarbonylphenyl)pyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-isopropoxycarbonylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-chlorobenzyl) ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC(=O)C1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO5/c1-14(2)29-22(27)16-5-9-19(10-6-16)24-12-17(11-20(24)25)21(26)28-13-15-3-7-18(23)8-4-15/h3-10,14,17H,11-13H2,1-2H3/t17-/m0/s1