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2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)ethanamide

2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name:2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)ethanamide
Openeye Name:2-[(4R)-4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(phenylcarbamoyl)acetamide
CAS Name:N-[anilino(oxo)methyl]-2-[(4R)-4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-(phenylcarbamoyl)acetamide
Traditional Name:2-[(4R)-2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]-N-(phenylcarbamoyl)acetamide
Formula: C23H20N4O4
MolecularWeight: 416.4293
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H20N4O4/c1-23(18-13-7-9-15-8-5-6-12-17(15)18)20(29)27(22(31)26-23)14-19(28)25-21(30)24-16-10-3-2-4-11-16/h2-13H,14H2,1H3,(H,26,31)(H2,24,25,28,30)/t23-/m1/s1


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