(2R)-N-(2-benzamidoethyl)-1-[2-(4-chloranylphenoxy)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-[2-(4-chloranylphenoxy)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-benzamidoethyl)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-benzamidoethyl)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-benzamidoethyl)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-benzamidoethyl)-1-[2-(4-chlorophenoxy)acetyl]pyrrolidine-2-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)COC2=CC=C(C=C2)Cl)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O4/c23-17-8-10-18(11-9-17)30-15-20(27)26-14-4-7-19(26)22(29)25-13-12-24-21(28)16-5-2-1-3-6-16/h1-3,5-6,8-11,19H,4,7,12-15H2,(H,24,28)(H,25,29)/t19-/m1/s1