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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-oxidanylidene-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-3-oxo-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-3-oxobutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-3-oxobutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-3-keto-butyramide Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)N2C(=O)C(NC2=O)(C)C

Isomeric SMILES

CC(=O)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)N2C(=O)C(NC2=O)(C)C

InChI

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