N-(2-hydroxyethyl)-8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxamide Openeye Name: N-(2-hydroxyethyl)-8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxamide CAS Name: N-(2-hydroxyethyl)-8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxamide IUPAC Name: N-(2-hydroxyethyl)-8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxamide Traditional Name: N-(2-hydroxyethyl)-8-methylol-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxamide Formula: C10H17NO7 MolecularWeight: 263.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC(C2C(O1)C(OCO2)C(=O)NCCO)CO

Isomeric SMILES

C1OC(C2C(O1)C(OCO2)C(=O)NCCO)CO

InChI

InChI=1S/C10H17NO7/c12-2-1-11-10(14)9-8-7(16-5-18-9)6(3-13)15-4-17-8/h6-9,12-13H,1-5H2,(H,11,14)