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

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(1-naphthyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-24(15-14-17-8-3-2-4-9-17)22(29)27(23(30)26-24)16-21(28)25-20-13-7-11-18-10-5-6-12-19(18)20/h2-13H,14-16H2,1H3,(H,25,28)(H,26,30)/t24-/m1/s1