(2R)-N-(2-benzamidoethyl)-1-(2,2-diphenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-(2,2-diphenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-benzamidoethyl)-1-(2,2-diphenylacetyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-benzamidoethyl)-1-(1-oxo-2,2-diphenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-benzamidoethyl)-1-(2,2-diphenylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-benzamidoethyl)-1-(2,2-diphenylacetyl)pyrrolidine-2-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c32-26(23-15-8-3-9-16-23)29-18-19-30-27(33)24-17-10-20-31(24)28(34)25(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-9,11-16,24-25H,10,17-20H2,(H,29,32)(H,30,33)/t24-/m1/s1