1-[(2R,4S)-3-methylidene-4-oxidanyl-hept-6-en-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-[(2R,4S)-3-methylidene-4-oxidanyl-hept-6-en-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1R,3S)-3-hydroxy-1-methyl-2-methylene-hex-5-enyl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(2R,4S)-4-hydroxy-3-methylenehept-6-en-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(2R,4S)-4-hydroxy-3-methylidenehept-6-en-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1R,3S)-3-hydroxy-1-methyl-2-methylene-hex-5-enyl]-4-phenyl-urazole Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-4-8-14(20)11(2)12(3)19-16(22)18(15(21)17-19)13-9-6-5-7-10-13/h4-7,9-10,12,14,20H,1-2,8H2,3H3,(H,17,21)/t12-,14+/m1/s1