(2R)-N-(2-benzamidoethyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-benzamidoethyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-benzamidoethyl)-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-benzamidoethyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-benzamidoethyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c26-20(16-17-8-3-1-4-9-17)25-15-7-12-19(25)22(28)24-14-13-23-21(27)18-10-5-2-6-11-18/h1-6,8-11,19H,7,12-16H2,(H,23,27)(H,24,28)/t19-/m1/s1