(2R)-N-(4-benzamidocyclohexyl)-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-(3-methyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-isovaleryl-pyrrolidine-2-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC1C(=O)NC2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCC[C@@H]1C(=O)NC2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c1-16(2)15-21(27)26-14-6-9-20(26)23(29)25-19-12-10-18(11-13-19)24-22(28)17-7-4-3-5-8-17/h3-5,7-8,16,18-20H,6,9-15H2,1-2H3,(H,24,28)(H,25,29)/t18?,19?,20-/m1/s1