N-(5-acetamido-2-methoxy-phenyl)-2-[2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(1-methylcyclopropyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(1-methylcyclopropyl)-3-oxidanylidene-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,5-dioxo-4-phenyl-imidazolidin-1-yl)-3-(1-methylcyclopropyl)-3-oxo-propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dioxo-4-phenyl-1-imidazolidinyl)-3-(1-methylcyclopropyl)-3-oxopropanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)-3-(1-methylcyclopropyl)-3-oxopropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,5-diketo-4-phenyl-imidazolidin-1-yl)-3-keto-3-(1-methylcyclopropyl)propionamide Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2(CC2)C)N3C(=O)C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2(CC2)C)N3C(=O)C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O6/c1-14(30)26-16-9-10-18(35-3)17(13-16)27-22(32)20(21(31)25(2)11-12-25)29-23(33)19(28-24(29)34)15-7-5-4-6-8-15/h4-10,13,19-20H,11-12H2,1-3H3,(H,26,30)(H,27,32)(H,28,34)