N-[1,2,3,4-tetrakis(oxidanyl)cyclopentyl]ethanamide

Systemtic Name: N-[1,2,3,4-tetrakis(oxidanyl)cyclopentyl]ethanamide Openeye Name: N-(1,2,3,4-tetrahydroxycyclopentyl)acetamide CAS Name: N-(1,2,3,4-tetrahydroxycyclopentyl)acetamide IUPAC Name: N-(1,2,3,4-tetrahydroxycyclopentyl)acetamide Traditional Name: N-(1,2,3,4-tetrahydroxycyclopentyl)acetamide Formula: C7H13NO5 MolecularWeight: 191.18182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(C(C1O)O)O)O

Isomeric SMILES

CC(=O)NC1(CC(C(C1O)O)O)O

InChI

InChI=1S/C7H13NO5/c1-3(9)8-7(13)2-4(10)5(11)6(7)12/h4-6,10-13H,2H2,1H3,(H,8,9)