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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(2-phenylmethoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2-benzyloxyacetyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-phenylmethoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenylmethoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2-benzoxyacetyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3CCCN3C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O5/c1-35-24-15-9-21(10-16-24)27(33)29-22-11-13-23(14-12-22)30-28(34)25-8-5-17-31(25)26(32)19-36-18-20-6-3-2-4-7-20/h2-4,6-7,9-10,15-16,22-23,25H,5,8,11-14,17-19H2,1H3,(H,29,33)(H,30,34)/t22?,23?,25-/m1/s1