N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NN2C(=O)[C@@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5/c1-3-15-31-18-11-9-16(10-12-18)19(27)13-14-20(28)25-26-21(29)23(2,24-22(26)30)17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H,24,30)(H,25,28)/t23-/m1/s1