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

Systemtic Name: 2-[[2,5-bis(oxidanylidene)-1-pentan-3-yl-pyrrolidin-3-yl]amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[1-(1-ethylpropyl)-2,5-dioxo-pyrrolidin-3-yl]amino]acetamide CAS Name: N-cyclopropyl-2-[(2,5-dioxo-1-pentan-3-yl-3-pyrrolidinyl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(2,5-dioxo-1-pentan-3-ylpyrrolidin-3-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[[1-(1-ethylpropyl)-2,5-diketo-pyrrolidin-3-yl]amino]acetamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC(C1=O)NCC(=O)NC2CC2

Isomeric SMILES

CCC(CC)N1C(=O)CC(C1=O)NCC(=O)NC2CC2

InChI

InChI=1S/C14H23N3O3/c1-3-10(4-2)17-13(19)7-11(14(17)20)15-8-12(18)16-9-5-6-9/h9-11,15H,3-8H2,1-2H3,(H,16,18)