1-[(3R,4R)-2,4-dimethylhex-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-[(3R,4R)-2,4-dimethylhex-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1R,2R)-1-isopropenyl-2-methyl-butyl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(3R,4R)-2,4-dimethylhex-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(3R,4R)-2,4-dimethylhex-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1R)-2-methyl-1-[(1R)-1-methylpropyl]allyl]-4-phenyl-urazole Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-5-12(4)14(11(2)3)19-16(21)18(15(20)17-19)13-9-7-6-8-10-13/h6-10,12,14H,2,5H2,1,3-4H3,(H,17,20)/t12-,14+/m1/s1