(2R)-1-(3-cyclopentylpropanoyl)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(3-cyclopentyl-1-oxopropyl)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-cyclopentylpropanoyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3CCCN3C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)CCC4CCCC4

InChI

InChI=1S/C27H39N3O4/c1-34-23-15-9-20(10-16-23)26(32)28-21-11-13-22(14-12-21)29-27(33)24-7-4-18-30(24)25(31)17-8-19-5-2-3-6-19/h9-10,15-16,19,21-22,24H,2-8,11-14,17-18H2,1H3,(H,28,32)(H,29,33)/t21?,22?,24-/m1/s1