2-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoyl-(furan-2-ylmethyl)amino]-N-cyclopentyl-2-methyl-butanamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoyl-(furan-2-ylmethyl)amino]-N-cyclopentyl-2-methyl-butanamide Openeye Name: N-cyclopentyl-2-[[2-(2,5-dioxoimidazolidin-4-yl)acetyl]-(2-furylmethyl)amino]-2-methyl-butanamide CAS Name: N-cyclopentyl-2-[[2-(2,5-dioxo-4-imidazolidinyl)-1-oxoethyl]-(2-furanylmethyl)amino]-2-methylbutanamide IUPAC Name: N-cyclopentyl-2-[[2-(2,5-dioxoimidazolidin-4-yl)acetyl]-(furan-2-ylmethyl)amino]-2-methylbutanamide Traditional Name: N-cyclopentyl-2-[[2-(2,5-diketoimidazolidin-4-yl)acetyl]-(2-furfuryl)amino]-2-methyl-butyramide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CO2)C(=O)CC3C(=O)NC(=O)N3

Isomeric SMILES

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CO2)C(=O)CC3C(=O)NC(=O)N3

InChI

InChI=1S/C20H28N4O5/c1-3-20(2,18(27)21-13-7-4-5-8-13)24(12-14-9-6-10-29-14)16(25)11-15-17(26)23-19(28)22-15/h6,9-10,13,15H,3-5,7-8,11-12H2,1-2H3,(H,21,27)(H2,22,23,26,28)