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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-oxidanylidene-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-benzyl-2,5-dioxo-imidazolidin-1-yl)-3-oxo-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-3-oxobutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-benzyl-2,5-dioxoimidazolidin-1-yl)-3-oxobutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-benzyl-2,5-diketo-imidazolidin-1-yl)-3-keto-butyramide Formula: C23H24N4O6 MolecularWeight: 452.45986

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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)CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)N2C(=O)CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O6/c1-14(28)21(22(31)25-18-11-17(24-15(2)29)9-10-19(18)33-3)27-20(30)13-26(23(27)32)12-16-7-5-4-6-8-16/h4-11,21H,12-13H2,1-3H3,(H,24,29)(H,25,31)