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

Systemtic Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidocyclohexyl)-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC(=O)C2CCCN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-18(30)27-22-13-15-23(16-14-22)28-25(31)24-8-5-17-29(24)26(32)21-11-9-20(10-12-21)19-6-3-2-4-7-19/h2-4,6-7,9-12,22-24H,5,8,13-17H2,1H3,(H,27,30)(H,28,31)/t22?,23?,24-/m1/s1