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

Systemtic Name: 1-[(1S,2S)-3-methyl-1-oxidanyl-1-phenyl-but-3-en-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1S)-1-[(S)-hydroxy(phenyl)methyl]-2-methyl-allyl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(1S,2S)-1-hydroxy-3-methyl-1-phenylbut-3-en-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(1S,2S)-1-hydroxy-3-methyl-1-phenylbut-3-en-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1S)-1-[(S)-hydroxy(phenyl)methyl]-2-methyl-allyl]-4-phenyl-urazole Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(C1=CC=CC=C1)O)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@@H]([C@H](C1=CC=CC=C1)O)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13(2)16(17(23)14-9-5-3-6-10-14)22-19(25)21(18(24)20-22)15-11-7-4-8-12-15/h3-12,16-17,23H,1H2,2H3,(H,20,24)/t16-,17-/m0/s1