2-[[1-cyclopentyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[1-cyclopentyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-N-methyl-ethanamide Openeye Name: 2-[(1-cyclopentyl-2,5-dioxo-pyrrolidin-3-yl)amino]-N-methyl-acetamide CAS Name: 2-[(1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl)amino]-N-methylacetamide IUPAC Name: 2-[(1-cyclopentyl-2,5-dioxopyrrolidin-3-yl)amino]-N-methylacetamide Traditional Name: 2-[(1-cyclopentyl-2,5-diketo-pyrrolidin-3-yl)amino]-N-methyl-acetamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1CC(=O)N(C1=O)C2CCCC2

Isomeric SMILES

CNC(=O)CNC1CC(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C12H19N3O3/c1-13-10(16)7-14-9-6-11(17)15(12(9)18)8-4-2-3-5-8/h8-9,14H,2-7H2,1H3,(H,13,16)