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

N-(2,3-dihydro-1H-inden-5-yl)-2-[(4R)-4-methyl-4-naphthalen-1-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-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-indan-5-yl-2-[(4R)-4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[(4R)-4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:2-[(4R)-2,5-diketo-4-methyl-4-(1-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=CC=CC5=CC=CC=C54


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC5=CC=CC=C54


InChI

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


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