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

Systemtic Name: (2R)-1-(4-methoxyphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-methoxybenzoyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(4-methoxyphenyl)-oxomethyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-methoxybenzoyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-p-anisoyl-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O5/c1-34-22-13-5-18(6-14-22)25(31)28-20-9-11-21(12-10-20)29-26(32)24-4-3-17-30(24)27(33)19-7-15-23(35-2)16-8-19/h5-8,13-16,20-21,24H,3-4,9-12,17H2,1-2H3,(H,28,31)(H,29,32)/t20?,21?,24-/m1/s1