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

Systemtic Name: 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(4R)-4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[(4R)-4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-phenethyl-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)NCCC2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

InChI

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