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

Systemtic Name: N-(3-acetamidophenyl)-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H20N4O5/c1-11(23)19-12-5-4-6-13(9-12)20-15(24)10-21-16(25)17(26)22(18(21)27)14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10H2,1H3,(H,19,23)(H,20,24)