3-(2-azanylethanoyl)-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-(2-azanylethanoyl)-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-(2-aminoacetyl)-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-(2-amino-1-oxoethyl)-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-(2-aminoacetyl)-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-glycyl-2-hydroxy-6-methyl-pyran-4-one Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)CN

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)CN

InChI

InChI=1S/C8H9NO4/c1-4-2-5(10)7(6(11)3-9)8(12)13-4/h2,12H,3,9H2,1H3