N-(5-acetamido-2-methoxy-phenyl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H24N4O5/c1-10(2)7-14-17(25)22(18(26)21-14)9-16(24)20-13-8-12(19-11(3)23)5-6-15(13)27-4/h5-6,8,10,14H,7,9H2,1-4H3,(H,19,23)(H,20,24)(H,21,26)