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

Systemtic Name: 2-[[1-cyclopentyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-N-ethyl-ethanamide Openeye Name: 2-[(1-cyclopentyl-2,5-dioxo-pyrrolidin-3-yl)amino]-N-ethyl-acetamide CAS Name: 2-[(1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl)amino]-N-ethylacetamide IUPAC Name: 2-[(1-cyclopentyl-2,5-dioxopyrrolidin-3-yl)amino]-N-ethylacetamide Traditional Name: 2-[(1-cyclopentyl-2,5-diketo-pyrrolidin-3-yl)amino]-N-ethyl-acetamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3/c1-2-14-11(17)8-15-10-7-12(18)16(13(10)19)9-5-3-4-6-9/h9-10,15H,2-8H2,1H3,(H,14,17)