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

Systemtic Name: N-aminocarbonyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-carbamoyl-2-(4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-carbamoyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-carbamoyl-2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-carbamoyl-2-(4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)N)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)N)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N4O4/c1-16(11-6-5-9-3-2-4-10(9)7-11)13(22)20(15(24)19-16)8-12(21)18-14(17)23/h5-7H,2-4,8H2,1H3,(H,19,24)(H3,17,18,21,23)