3-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]propanamide CAS Name: 3-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: 3-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(3-keto-1,1-dimethyl-butyl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN1C(=O)C(NC1=O)(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN1C(=O)[C@@](NC1=O)(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H27N3O4/c1-15(27)14-22(2,3)24-19(28)11-12-26-20(29)23(4,25-21(26)30)18-10-9-16-7-5-6-8-17(16)13-18/h5-10,13H,11-12,14H2,1-4H3,(H,24,28)(H,25,30)/t23-/m1/s1