(3R)-N-[2-(cyclopentylcarbamoyl)phenyl]-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(cyclopentylcarbamoyl)phenyl]-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(cyclopentylcarbamoyl)phenyl]-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-isopropoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H31N3O4/c1-17(2)33-21-13-11-20(12-14-21)29-16-18(15-24(29)30)25(31)28-23-10-6-5-9-22(23)26(32)27-19-7-3-4-8-19/h5-6,9-14,17-19H,3-4,7-8,15-16H2,1-2H3,(H,27,32)(H,28,31)/t18-/m1/s1