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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxo-2-thiophen-2-ylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(p-anisoylamino)cyclohexyl]-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H31N3O4S/c1-32-20-12-6-17(7-13-20)24(30)26-18-8-10-19(11-9-18)27-25(31)22-5-2-14-28(22)23(29)16-21-4-3-15-33-21/h3-4,6-7,12-13,15,18-19,22H,2,5,8-11,14,16H2,1H3,(H,26,30)(H,27,31)/t18?,19?,22-/m1/s1