N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: 2-(2-ketopyrrolidino)-N-(pyrrolizidin-8-ylmethyl)butyramide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC12CCCN1CCC2)N3CCCC3=O

Isomeric SMILES

CCC(C(=O)NCC12CCCN1CCC2)N3CCCC3=O

InChI

InChI=1S/C16H27N3O2/c1-2-13(19-11-3-6-14(19)20)15(21)17-12-16-7-4-9-18(16)10-5-8-16/h13H,2-12H2,1H3,(H,17,21)