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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3CCCN3C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4/c1-34-23-15-9-20(10-16-23)26(32)28-21-11-13-22(14-12-21)29-27(33)24-8-5-17-30(24)25(31)18-19-6-3-2-4-7-19/h2-4,6-7,9-10,15-16,21-22,24H,5,8,11-14,17-18H2,1H3,(H,28,32)(H,29,33)/t21?,22?,24-/m1/s1