(3S)-N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[2-(piperonylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O5/c29-23-12-17(14-28(23)18-5-1-2-6-18)24(30)27-20-8-4-3-7-19(20)25(31)26-13-16-9-10-21-22(11-16)33-15-32-21/h3-4,7-11,17-18H,1-2,5-6,12-15H2,(H,26,31)(H,27,30)/t17-/m0/s1