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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(p-anisoylamino)cyclohexyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H37N3O4/c1-3-25(20-8-5-4-6-9-20)29(35)32-19-7-10-26(32)28(34)31-23-15-13-22(14-16-23)30-27(33)21-11-17-24(36-2)18-12-21/h4-6,8-9,11-12,17-18,22-23,25-26H,3,7,10,13-16,19H2,1-2H3,(H,30,33)(H,31,34)/t22?,23?,25?,26-/m1/s1