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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-octanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-octanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxooctyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-octanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-caprylyl-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C27H41N3O4 MolecularWeight: 471.63214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O4/c1-3-4-5-6-7-10-25(31)30-19-8-9-24(30)27(33)29-22-15-13-21(14-16-22)28-26(32)20-11-17-23(34-2)18-12-20/h11-12,17-18,21-22,24H,3-10,13-16,19H2,1-2H3,(H,28,32)(H,29,33)/t21?,22?,24-/m1/s1