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

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-benzamidoethyl)-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-benzamidoethyl)-1-(1-oxo-2-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-benzamidoethyl)-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-benzamidoethyl)-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC[C@@H]2C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-2-20(18-10-5-3-6-11-18)24(30)27-17-9-14-21(27)23(29)26-16-15-25-22(28)19-12-7-4-8-13-19/h3-8,10-13,20-21H,2,9,14-17H2,1H3,(H,25,28)(H,26,29)/t20?,21-/m1/s1