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

Systemtic Name: 1-[(3S,4S)-2-methyl-4-oxidanyl-oct-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1S,2S)-2-hydroxy-1-isopropenyl-hexyl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(3S,4S)-4-hydroxy-2-methyloct-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(3S,4S)-4-hydroxy-2-methyloct-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1S)-1-[(1S)-1-hydroxypentyl]-2-methyl-allyl]-4-phenyl-urazole Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-4-5-11-14(21)15(12(2)3)20-17(23)19(16(22)18-20)13-9-7-6-8-10-13/h6-10,14-15,21H,2,4-5,11H2,1,3H3,(H,18,22)/t14-,15-/m0/s1