(2R)-N-(2-benzamidoethyl)-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-benzamidoethyl)-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-benzamidoethyl)-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-benzamidoethyl)-1-(3,3-dimethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-benzamidoethyl)-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-benzamidoethyl)-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-20(2,3)14-17(24)23-13-7-10-16(23)19(26)22-12-11-21-18(25)15-8-5-4-6-9-15/h4-6,8-9,16H,7,10-14H2,1-3H3,(H,21,25)(H,22,26)/t16-/m1/s1