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

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-octanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-benzamidoethyl)-1-octanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-benzamidoethyl)-1-(1-oxooctyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-benzamidoethyl)-1-octanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-benzamidoethyl)-1-caprylyl-pyrrolidine-2-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCC1C(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)N1CCC[C@@H]1C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H33N3O3/c1-2-3-4-5-9-14-20(26)25-17-10-13-19(25)22(28)24-16-15-23-21(27)18-11-7-6-8-12-18/h6-8,11-12,19H,2-5,9-10,13-17H2,1H3,(H,23,27)(H,24,28)/t19-/m1/s1