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

Systemtic Name: 1-[(2R,4S)-3-methylidene-4-oxidanyl-pentan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1R,3S)-3-hydroxy-1-methyl-2-methylene-butyl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(2R,4S)-4-hydroxy-3-methylenepentan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(2R,4S)-4-hydroxy-3-methylidenepentan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1R)-2-[(1S)-1-hydroxyethyl]-1-methyl-allyl]-4-phenyl-urazole Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-9(11(3)18)10(2)17-14(20)16(13(19)15-17)12-7-5-4-6-8-12/h4-8,10-11,18H,1H2,2-3H3,(H,15,19)/t10-,11+/m1/s1