(4'aR)-1,3-dimethylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione

Systemtic Name: (4'aR)-1,3-dimethylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione Openeye Name: (4aR)-1',3'-dimethylspiro[2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: (4'aR)-1,3-dimethylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione IUPAC Name: (4'aR)-1,3-dimethylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione Traditional Name: (4aR)-1',3'-dimethylspiro[2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(CC3=CC=CC=C3N4C2COCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C2(CC3=CC=CC=C3N4[C@H]2COCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C17H19N3O4/c1-18-14(21)17(15(22)19(2)16(18)23)9-11-5-3-4-6-12(11)20-7-8-24-10-13(17)20/h3-6,13H,7-10H2,1-2H3/t13-/m0/s1