N-(2,3-dihydro-1H-inden-5-yl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-indan-5-yl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O3/c1-25(20-11-9-16-5-2-3-6-18(16)13-20)23(30)28(24(31)27-25)15-22(29)26-21-12-10-17-7-4-8-19(17)14-21/h2-3,5-6,9-14H,4,7-8,15H2,1H3,(H,26,29)(H,27,31)/t25-/m1/s1