1-[1-[(4-chlorophenyl)methylcarbamoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: 1-[1-[(4-chlorophenyl)methylcarbamoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: 1-[1-[(4-chlorophenyl)methylcarbamoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[1-[[(4-chlorophenyl)methylamino]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-[(4-chlorophenyl)methylcarbamoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-[(4-chlorobenzyl)carbamoyl]prolyl]proline Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H22ClN3O4/c19-13-7-5-12(6-8-13)11-20-18(26)22-10-1-3-14(22)16(23)21-9-2-4-15(21)17(24)25/h5-8,14-15H,1-4,9-11H2,(H,20,26)(H,24,25)