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

Systemtic Name: N-[2-[[2,5-bis(oxidanylidene)-1-pentan-3-yl-pyrrolidin-3-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[1-(1-ethylpropyl)-2,5-dioxo-pyrrolidin-3-yl]amino]ethyl]acetamide CAS Name: N-[2-[(2,5-dioxo-1-pentan-3-yl-3-pyrrolidinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(2,5-dioxo-1-pentan-3-ylpyrrolidin-3-yl)amino]ethyl]acetamide Traditional Name: N-[2-[[1-(1-ethylpropyl)-2,5-diketo-pyrrolidin-3-yl]amino]ethyl]acetamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC(C1=O)NCCNC(=O)C

Isomeric SMILES

CCC(CC)N1C(=O)CC(C1=O)NCCNC(=O)C

InChI

InChI=1S/C13H23N3O3/c1-4-10(5-2)16-12(18)8-11(13(16)19)15-7-6-14-9(3)17/h10-11,15H,4-8H2,1-3H3,(H,14,17)