[1-[(1R,2R)-7-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl]-4,5-dihydroimidazol-2-yl]cyanamide

Systemtic Name: [1-[(1R,2R)-7-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl]-4,5-dihydroimidazol-2-yl]cyanamide Openeye Name: [1-[(1R,2R)-7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl]-4,5-dihydroimidazol-2-yl]cyanamide CAS Name: [1-[(1R,2R)-7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]-4,5-dihydroimidazol-2-yl]cyanamide IUPAC Name: [1-[(1R,2R)-7-bromo-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]-4,5-dihydroimidazol-2-yl]cyanamide Traditional Name: [1-[(1R,2R)-7-bromo-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl]-2-imidazolin-2-yl]cyanamide Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)Br)N3CCN=C3NC#N)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(C1=O)C=CC(=C2)Br)N3CCN=C3NC#N)O)C

InChI

InChI=1S/C16H17BrN4O2/c1-16(2)13(22)10-4-3-9(17)7-11(10)12(14(16)23)21-6-5-19-15(21)20-8-18/h3-4,7,12,14,23H,5-6H2,1-2H3,(H,19,20)/t12-,14+/m1/s1