2-acetamido-N-(3-methyl-9-oxidanyl-7-oxidanylidene-4-oxabicyclo[3.3.1]nonan-2-yl)propanamide

Systemtic Name: 2-acetamido-N-(3-methyl-9-oxidanyl-7-oxidanylidene-4-oxabicyclo[3.3.1]nonan-2-yl)propanamide Openeye Name: 2-acetamido-N-(9-hydroxy-3-methyl-7-oxo-4-oxabicyclo[3.3.1]nonan-2-yl)propanamide CAS Name: 2-acetamido-N-(9-hydroxy-3-methyl-7-oxo-4-oxabicyclo[3.3.1]nonan-2-yl)propanamide IUPAC Name: 2-acetamido-N-(9-hydroxy-3-methyl-7-oxo-4-oxabicyclo[3.3.1]nonan-2-yl)propanamide Traditional Name: 2-acetamido-N-(9-hydroxy-7-keto-3-methyl-4-oxabicyclo[3.3.1]nonan-2-yl)propionamide Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC(=O)CC(C2O)O1)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1C(C2CC(=O)CC(C2O)O1)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C14H22N2O5/c1-6(15-8(3)17)14(20)16-12-7(2)21-11-5-9(18)4-10(12)13(11)19/h6-7,10-13,19H,4-5H2,1-3H3,(H,15,17)(H,16,20)