N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]cyclopropanecarboxamide Openeye Name: N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)cyclopropanecarboxamide CAS Name: N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)cyclopropanecarboxamide IUPAC Name: N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)cyclopropanecarboxamide Traditional Name: N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)cyclopropanecarboxamide Formula: C10H17NO6 MolecularWeight: 247.24508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(C=O)C(C(C(CO)O)O)O

Isomeric SMILES

C1CC1C(=O)NC(C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C10H17NO6/c12-3-6(11-10(17)5-1-2-5)8(15)9(16)7(14)4-13/h3,5-9,13-16H,1-2,4H2,(H,11,17)