(3aS,5S,6aS)-3'-(4-fluorophenyl)-3-methyl-spiro[3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5,5'-imidazolidine]-2',4'-dione

Systemtic Name: (3aS,5S,6aS)-3'-(4-fluorophenyl)-3-methyl-spiro[3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5,5'-imidazolidine]-2',4'-dione Openeye Name: (3aS,5S,6aS)-3'-(4-fluorophenyl)-3-methyl-spiro[3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole-5,5'-imidazolidine]-2',4'-dione CAS Name: (3aS,5S,6aS)-3'-(4-fluorophenyl)-3-methylspiro[3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole-5,5'-imidazolidine]-2',4'-dione IUPAC Name: (3aS,5S,6aS)-3'-(4-fluorophenyl)-3-methylspiro[3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5,5'-imidazolidine]-2',4'-dione Traditional Name: (3aS,5S,6aS)-3'-(4-fluorophenyl)-3-methyl-spiro[3a,4,6,6a-tetrahydrocyclopent[d]isoxazole-5,5'-imidazolidine]-2',4'-quinone Formula: C15H14FN3O3 MolecularWeight: 303.288363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2C1CC3(C2)C(=O)N(C(=O)N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NO[C@@H]2[C@H]1C[C@]3(C2)C(=O)N(C(=O)N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C15H14FN3O3/c1-8-11-6-15(7-12(11)22-18-8)13(20)19(14(21)17-15)10-4-2-9(16)3-5-10/h2-5,11-12H,6-7H2,1H3,(H,17,21)/t11-,12-,15-/m0/s1