4-[1-(4-chlorophenyl)ethyl]-4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 4-[1-(4-chlorophenyl)ethyl]-4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-benzyloxycarbonyl-4-[1-(4-chlorophenyl)ethyl]-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 4-[1-(4-chlorophenyl)ethyl]-4-hydroxy-1-phenylmethoxycarbonyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-[1-(4-chlorophenyl)ethyl]-4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid Traditional Name: 1-carbobenzoxy-4-[1-(4-chlorophenyl)ethyl]-4-hydroxy-proline Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C2(CC(N(C2)C(=O)OCC3=CC=CC=C3)C(=O)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C2(CC(N(C2)C(=O)OCC3=CC=CC=C3)C(=O)O)O

InChI

InChI=1S/C21H22ClNO5/c1-14(16-7-9-17(22)10-8-16)21(27)11-18(19(24)25)23(13-21)20(26)28-12-15-5-3-2-4-6-15/h2-10,14,18,27H,11-13H2,1H3,(H,24,25)