N-[(2R)-1,3-bis(oxidanylidene)butan-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[(2R)-1,3-bis(oxidanylidene)butan-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[(1R)-1-formyl-2-oxo-propyl]acetamide CAS Name: N-acetyl-N-[(2R)-1,3-dioxobutan-2-yl]acetamide IUPAC Name: N-acetyl-N-[(2R)-1,3-dioxobutan-2-yl]acetamide Traditional Name: N-acetyl-N-[(1R)-1-formyl-2-keto-propyl]acetamide Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=O)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)[C@@H](C=O)N(C(=O)C)C(=O)C

InChI

InChI=1S/C8H11NO4/c1-5(11)8(4-10)9(6(2)12)7(3)13/h4,8H,1-3H3/t8-/m1/s1