N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(ethylcarbamoyl)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N4O5/c1-4-17-14(23)18-12(21)9-20-13(22)16(2,19-15(20)24)10-5-7-11(25-3)8-6-10/h5-8H,4,9H2,1-3H3,(H,19,24)(H2,17,18,21,23)