(4'aS)-2,2-dimethyl-3'-phenyl-spiro[1,3-dioxane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-4,6-dione

Systemtic Name: (4'aS)-2,2-dimethyl-3'-phenyl-spiro[1,3-dioxane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-4,6-dione Openeye Name: (4'aS)-2,2-dimethyl-3'-phenyl-spiro[1,3-dioxane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-4,6-dione CAS Name: (4'aS)-2,2-dimethyl-3'-phenylspiro[1,3-dioxane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-4,6-dione IUPAC Name: (4'aS)-2,2-dimethyl-3'-phenylspiro[1,3-dioxane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-4,6-dione Traditional Name: (4'aS)-2,2-dimethyl-3'-phenyl-spiro[1,3-dioxane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-4,6-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)C5=CC=CC=C5)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C2(CC3=CC=CC=C3N4[C@@H]2CN(CC4)C5=CC=CC=C5)C(=O)O1)C

InChI

InChI=1S/C23H24N2O4/c1-22(2)28-20(26)23(21(27)29-22)14-16-8-6-7-11-18(16)25-13-12-24(15-19(23)25)17-9-4-3-5-10-17/h3-11,19H,12-15H2,1-2H3/t19-/m1/s1