(2R)-N-(2-benzamidoethyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-benzamidoethyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-benzamidoethyl)-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-benzamidoethyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-benzamidoethyl)-1-hydrocinnamoyl-pyrrolidine-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCC2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-21(14-13-18-8-3-1-4-9-18)26-17-7-12-20(26)23(29)25-16-15-24-22(28)19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2,(H,24,28)(H,25,29)/t20-/m1/s1