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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-N-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)ethanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-N-(2-methyl-5-oxo-pyrrolidin-1-yl)acetamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-N-(2-methyl-5-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-N-(2-methyl-5-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(2-keto-5-methyl-pyrrolidino)-N-(pyrrolizidin-1-ylmethyl)acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1N(CC2CCN3C2CCC3)C(=O)C

Isomeric SMILES

CC1CCC(=O)N1N(CC2CCN3C2CCC3)C(=O)C

InChI

InChI=1S/C15H25N3O2/c1-11-5-6-15(20)18(11)17(12(2)19)10-13-7-9-16-8-3-4-14(13)16/h11,13-14H,3-10H2,1-2H3