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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-indan-5-yl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-23(13-12-16-6-3-2-4-7-16)21(28)26(22(29)25-23)15-20(27)24-19-11-10-17-8-5-9-18(17)14-19/h2-4,6-7,10-11,14H,5,8-9,12-13,15H2,1H3,(H,24,27)(H,25,29)/t23-/m1/s1