(3S)-4-methyl-3-(2-methylpropyl)-3-oxidanyl-2H-pyrrolo[3,4-b]quinoline-1,9-dione

Systemtic Name: (3S)-4-methyl-3-(2-methylpropyl)-3-oxidanyl-2H-pyrrolo[3,4-b]quinoline-1,9-dione Openeye Name: (3S)-3-hydroxy-3-isobutyl-4-methyl-2H-pyrrolo[3,4-b]quinoline-1,9-dione CAS Name: (3S)-3-hydroxy-4-methyl-3-(2-methylpropyl)-2H-pyrrolo[3,4-b]quinoline-1,9-dione IUPAC Name: (3S)-3-hydroxy-4-methyl-3-(2-methylpropyl)-2H-pyrrolo[3,4-b]quinoline-1,9-dione Traditional Name: (3S)-3-hydroxy-3-isobutyl-4-methyl-2H-pyrrolo[3,4-b]quinoline-1,9-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1)O

Isomeric SMILES

CC(C)C[C@@]1(C2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1)O

InChI

InChI=1S/C16H18N2O3/c1-9(2)8-16(21)14-12(15(20)17-16)13(19)10-6-4-5-7-11(10)18(14)3/h4-7,9,21H,8H2,1-3H3,(H,17,20)/t16-/m0/s1