(2R)-N-(4-acetamidocyclohexyl)-1-(4-tert-butylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-tert-butylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-tert-butylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidocyclohexyl)-1-[(4-tert-butylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-tert-butylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-tert-butylbenzoyl)pyrrolidine-2-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC(=O)C2CCCN2C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H35N3O3/c1-16(28)25-19-11-13-20(14-12-19)26-22(29)21-6-5-15-27(21)23(30)17-7-9-18(10-8-17)24(2,3)4/h7-10,19-21H,5-6,11-15H2,1-4H3,(H,25,28)(H,26,29)/t19?,20?,21-/m1/s1