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

Systemtic Name: 1-[(3S,4S)-4-methoxy-2,5,5-trimethyl-hex-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1S,2S)-1-isopropenyl-2-methoxy-3,3-dimethyl-butyl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(3S,4S)-4-methoxy-2,5,5-trimethylhex-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(3S,4S)-4-methoxy-2,5,5-trimethylhex-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1S)-1-[(1S)-1-methoxy-2,2-dimethyl-propyl]-2-methyl-allyl]-4-phenyl-urazole Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-12(2)14(15(24-6)18(3,4)5)21-17(23)20(16(22)19-21)13-10-8-7-9-11-13/h7-11,14-15H,1H2,2-6H3,(H,19,22)/t14-,15+/m0/s1