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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-hydrocinnamoyl-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C28H35N3O4 MolecularWeight: 477.5952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3CCCN3C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O4/c1-35-24-16-10-21(11-17-24)27(33)29-22-12-14-23(15-13-22)30-28(34)25-8-5-19-31(25)26(32)18-9-20-6-3-2-4-7-20/h2-4,6-7,10-11,16-17,22-23,25H,5,8-9,12-15,18-19H2,1H3,(H,29,33)(H,30,34)/t22?,23?,25-/m1/s1