(2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(4-methyl-3-nitro-phenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(4-methyl-3-nitro-phenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(4-methyl-3-nitro-benzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-[(4-methyl-3-nitrophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(4-methyl-3-nitrobenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-methyl-3-nitro-benzoyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C27H32N4O6 MolecularWeight: 508.56618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H32N4O6/c1-17-5-6-19(16-24(17)31(35)36)27(34)30-15-3-4-23(30)26(33)29-21-11-9-20(10-12-21)28-25(32)18-7-13-22(37-2)14-8-18/h5-8,13-14,16,20-21,23H,3-4,9-12,15H2,1-2H3,(H,28,32)(H,29,33)/t20?,21?,23-/m1/s1