N-[3-[(3aS)-5-butanoyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(3aS)-5-butanoyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(3aS)-5-butanoyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(3aS)-5-(1-oxobutyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenylpropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(3aS)-5-butanoyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenylpropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(3aS)-5-butyryl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]cyclopentanecarboxamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC2CN(CC2C1)CCC(C3=CC=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CCCC(=O)N1C[C@@H]2CN(CC2C1)CCC(C3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C25H37N3O2/c1-2-8-24(29)28-17-21-15-27(16-22(21)18-28)14-13-23(19-9-4-3-5-10-19)26-25(30)20-11-6-7-12-20/h3-5,9-10,20-23H,2,6-8,11-18H2,1H3,(H,26,30)/t21-,22?,23?/m0/s1