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

Systemtic Name: (2R)-N-(3-benzamidopropyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-benzamidopropyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-benzamidopropyl)-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-benzamidopropyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-benzamidopropyl)-1-hydrocinnamoyl-pyrrolidine-2-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c28-22(15-14-19-9-3-1-4-10-19)27-18-7-13-21(27)24(30)26-17-8-16-25-23(29)20-11-5-2-6-12-20/h1-6,9-12,21H,7-8,13-18H2,(H,25,29)(H,26,30)/t21-/m1/s1