(2R)-N-(2-benzamidoethyl)-1-(2-chloranyl-2-phenyl-ethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-(2-chloranyl-2-phenyl-ethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-benzamidoethyl)-1-(2-chloro-2-phenyl-acetyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-benzamidoethyl)-1-(2-chloro-1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-benzamidoethyl)-1-(2-chloro-2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-benzamidoethyl)-1-(2-chloro-2-phenyl-acetyl)pyrrolidine-2-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c23-19(16-8-3-1-4-9-16)22(29)26-15-7-12-18(26)21(28)25-14-13-24-20(27)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,24,27)(H,25,28)/t18-,19?/m1/s1