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

Systemtic Name: 4-methyl-1-[(3S,4S)-2-methyl-4-oxidanyl-pent-1-en-3-yl]-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1S)-1-[(1S)-1-hydroxyethyl]-2-methyl-allyl]-4-methyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(3S,4S)-4-hydroxy-2-methylpent-1-en-3-yl]-4-methyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(3S,4S)-4-hydroxy-2-methylpent-1-en-3-yl]-4-methyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1S)-1-[(1S)-1-hydroxyethyl]-2-methyl-allyl]-4-methyl-urazole Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O3/c1-5(2)7(6(3)13)12-9(15)11(4)8(14)10-12/h6-7,13H,1H2,2-4H3,(H,10,14)/t6-,7-/m0/s1