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

Systemtic Name: 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4R)-4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(4R)-4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-propargyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC#C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19N3O3/c1-3-9-19-15(22)11-21-16(23)18(2,20-17(21)24)14-8-7-12-5-4-6-13(12)10-14/h1,7-8,10H,4-6,9,11H2,2H3,(H,19,22)(H,20,24)/t18-/m1/s1