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

Systemtic Name: (2R)-1-cyclopentylcarbonyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(cyclopentanecarbonyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[cyclopentyl(oxo)methyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(cyclopentanecarbonyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(cyclopentanecarbonyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3CCCN3C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)C4CCCC4

InChI

InChI=1S/C25H35N3O4/c1-32-21-14-8-17(9-15-21)23(29)26-19-10-12-20(13-11-19)27-24(30)22-7-4-16-28(22)25(31)18-5-2-3-6-18/h8-9,14-15,18-20,22H,2-7,10-13,16H2,1H3,(H,26,29)(H,27,30)/t19?,20?,22-/m1/s1