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

Systemtic Name: 1-[(3S,4S)-4-methoxy-2-methyl-oct-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1S,2S)-1-isopropenyl-2-methoxy-hexyl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(3S,4S)-4-methoxy-2-methyloct-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(3S,4S)-4-methoxy-2-methyloct-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1S)-1-[(1S)-1-methoxypentyl]-2-methyl-allyl]-4-phenyl-urazole Formula: C18H25N3O3 MolecularWeight: 331.4094

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-5-6-12-15(24-4)16(13(2)3)21-18(23)20(17(22)19-21)14-10-8-7-9-11-14/h7-11,15-16H,2,5-6,12H2,1,3-4H3,(H,19,22)/t15-,16-/m0/s1