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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(4-nitrophenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(4-nitrobenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-[(4-nitrophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(4-nitrobenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-nitrobenzoyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C26H30N4O6 MolecularWeight: 494.5396

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O6/c1-36-22-14-6-17(7-15-22)24(31)27-19-8-10-20(11-9-19)28-25(32)23-3-2-16-29(23)26(33)18-4-12-21(13-5-18)30(34)35/h4-7,12-15,19-20,23H,2-3,8-11,16H2,1H3,(H,27,31)(H,28,32)/t19?,20?,23-/m1/s1