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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(p-anisoylamino)cyclohexyl]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-18-5-7-20(8-6-18)27(33)30-17-3-4-24(30)26(32)29-22-13-11-21(12-14-22)28-25(31)19-9-15-23(34-2)16-10-19/h5-10,15-16,21-22,24H,3-4,11-14,17H2,1-2H3,(H,28,31)(H,29,32)/t21?,22?,24-/m1/s1