4-azanyl-5-oxidanyl-2-oxidanylidene-5-(2-oxidanylidenepropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid

Systemtic Name: 4-azanyl-5-oxidanyl-2-oxidanylidene-5-(2-oxidanylidenepropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid Openeye Name: 5-acetonyl-4-amino-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid CAS Name: 4-amino-5-hydroxy-2-oxo-5-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid IUPAC Name: 4-amino-5-hydroxy-2-oxo-5-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid Traditional Name: 5-acetonyl-4-amino-5-hydroxy-2-keto-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2C(O2)C(=O)C(=C1N)C(=O)O)O

Isomeric SMILES

CC(=O)CC1(C2C(O2)C(=O)C(=C1N)C(=O)O)O

InChI

InChI=1S/C10H11NO6/c1-3(12)2-10(16)7(11)4(9(14)15)5(13)6-8(10)17-6/h6,8,16H,2,11H2,1H3,(H,14,15)