N-(5-acetamido-2-methoxy-phenyl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H22N4O6/c1-4-5-8-21-16(25)17(26)22(18(21)27)10-15(24)20-13-9-12(19-11(2)23)6-7-14(13)28-3/h6-7,9H,4-5,8,10H2,1-3H3,(H,19,23)(H,20,24)