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

Systemtic Name: (2R)-1-(2-methoxyethanoyl)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2-methoxyacetyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2-methoxy-1-oxoethyl)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2-methoxyacetyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2-methoxyacetyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC1C(=O)NC2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1CCC[C@@H]1C(=O)NC2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O5/c1-29-14-20(26)25-13-3-4-19(25)22(28)24-17-9-7-16(8-10-17)23-21(27)15-5-11-18(30-2)12-6-15/h5-6,11-12,16-17,19H,3-4,7-10,13-14H2,1-2H3,(H,23,27)(H,24,28)/t16?,17?,19-/m1/s1