3-(1-azanyl-2-methoxy-ethyl)-5-methyl-1H-pyridine-2,4-dione

Systemtic Name: 3-(1-azanyl-2-methoxy-ethyl)-5-methyl-1H-pyridine-2,4-dione Openeye Name: 3-(1-amino-2-methoxy-ethyl)-5-methyl-1H-pyridine-2,4-dione CAS Name: 3-(1-amino-2-methoxyethyl)-5-methyl-1H-pyridine-2,4-dione IUPAC Name: 3-(1-amino-2-methoxyethyl)-5-methyl-1H-pyridine-2,4-dione Traditional Name: 3-(1-amino-2-methoxy-ethyl)-5-methyl-1H-pyridine-2,4-quinone Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C(C1=O)C(COC)N

Isomeric SMILES

CC1=CNC(=O)C(C1=O)C(COC)N

InChI

InChI=1S/C9H14N2O3/c1-5-3-11-9(13)7(8(5)12)6(10)4-14-2/h3,6-7H,4,10H2,1-2H3,(H,11,13)