N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-N-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-N-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-N-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-N-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-N-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(2-ketopyrrolidino)-N-(pyrrolizidin-1-ylmethyl)acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCN2C1CCC2)N3CCCC3=O

Isomeric SMILES

CC(=O)N(CC1CCN2C1CCC2)N3CCCC3=O

InChI

InChI=1S/C14H23N3O2/c1-11(18)17(16-8-3-5-14(16)19)10-12-6-9-15-7-2-4-13(12)15/h12-13H,2-10H2,1H3