N-cyclopentyl-2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H19N3O5/c1-25-13-8-6-12(7-9-13)20-16(23)15(22)19(17(20)24)10-14(21)18-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,18,21)