4-phenyl-1-[(3S,4S)-2,5,5-trimethyl-4-oxidanyl-hex-1-en-3-yl]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-phenyl-1-[(3S,4S)-2,5,5-trimethyl-4-oxidanyl-hex-1-en-3-yl]-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1S,2S)-2-hydroxy-1-isopropenyl-3,3-dimethyl-butyl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(3S,4S)-4-hydroxy-2,5,5-trimethylhex-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(3S,4S)-4-hydroxy-2,5,5-trimethylhex-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1S)-1-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-2-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

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

InChI

InChI=1S/C17H23N3O3/c1-11(2)13(14(21)17(3,4)5)20-16(23)19(15(22)18-20)12-9-7-6-8-10-12/h6-10,13-14,21H,1H2,2-5H3,(H,18,22)/t13-,14+/m0/s1