2-acetamido-N-(3-oxidanylideneoxan-4-yl)propanamide

Systemtic Name: 2-acetamido-N-(3-oxidanylideneoxan-4-yl)propanamide Openeye Name: 2-acetamido-N-(3-oxotetrahydropyran-4-yl)propanamide CAS Name: 2-acetamido-N-(3-oxo-4-oxanyl)propanamide IUPAC Name: 2-acetamido-N-(3-oxooxan-4-yl)propanamide Traditional Name: 2-acetamido-N-(3-ketotetrahydropyran-4-yl)propionamide Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOCC1=O)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCOCC1=O)NC(=O)C

InChI

InChI=1S/C10H16N2O4/c1-6(11-7(2)13)10(15)12-8-3-4-16-5-9(8)14/h6,8H,3-5H2,1-2H3,(H,11,13)(H,12,15)