(2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-benzoyl-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-benzoyl-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-benzoyl-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-benzoyl-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3CCCN3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-33-22-15-9-18(10-16-22)24(30)27-20-11-13-21(14-12-20)28-25(31)23-8-5-17-29(23)26(32)19-6-3-2-4-7-19/h2-4,6-7,9-10,15-16,20-21,23H,5,8,11-14,17H2,1H3,(H,27,30)(H,28,31)/t20?,21?,23-/m1/s1