(3S)-4-methoxy-1-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)pyridine-2,6-dione

Systemtic Name: (3S)-4-methoxy-1-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)pyridine-2,6-dione Openeye Name: (3S)-3-acetonyl-3-hydroxy-4-methoxy-1-methyl-pyridine-2,6-dione CAS Name: (3S)-3-hydroxy-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione IUPAC Name: (3S)-3-hydroxy-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione Traditional Name: (3S)-3-acetonyl-3-hydroxy-4-methoxy-1-methyl-pyridine-2,6-quinone Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=CC(=O)N(C1=O)C)OC)O

Isomeric SMILES

CC(=O)C[C@@]1(C(=CC(=O)N(C1=O)C)OC)O

InChI

InChI=1S/C10H13NO5/c1-6(12)5-10(15)7(16-3)4-8(13)11(2)9(10)14/h4,15H,5H2,1-3H3/t10-/m0/s1