1-[(2R,4S)-5,5-dimethyl-3-methylidene-4-oxidanyl-hexan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-[(2R,4S)-5,5-dimethyl-3-methylidene-4-oxidanyl-hexan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1R,3S)-3-hydroxy-1,4,4-trimethyl-2-methylene-pentyl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(2R,4S)-4-hydroxy-5,5-dimethyl-3-methylenehexan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(2R,4S)-4-hydroxy-5,5-dimethyl-3-methylidenehexan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1R)-2-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-1-methyl-allyl]-4-phenyl-urazole Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(C(C)(C)C)O)N1C(=O)N(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=C)[C@H](C(C)(C)C)O)N1C(=O)N(C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-11(14(21)17(3,4)5)12(2)20-16(23)19(15(22)18-20)13-9-7-6-8-10-13/h6-10,12,14,21H,1H2,2-5H3,(H,18,22)/t12-,14-/m1/s1