2-oxidanyl-1-propanoyl-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone

Systemtic Name: 2-oxidanyl-1-propanoyl-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone Openeye Name: 2-hydroxy-1-propanoyl-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone CAS Name: 2-hydroxy-1-(1-oxopropyl)-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone IUPAC Name: 2-hydroxy-1-propanoyl-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone Traditional Name: 2-hydroxy-1-propionyl-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-diquinone Formula: C10H8N2O7 MolecularWeight: 268.17972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)OC12C(=O)NC(=O)NC2=O)O

Isomeric SMILES

CCC(=O)C1=C(C(=O)OC12C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C10H8N2O7/c1-2-3(13)4-5(14)6(15)19-10(4)7(16)11-9(18)12-8(10)17/h14H,2H2,1H3,(H2,11,12,16,17,18)