5-[(2-oxidanylidene-1,3-dioxan-5-yl)amino]-1,3-dioxan-2-one

Systemtic Name: 5-[(2-oxidanylidene-1,3-dioxan-5-yl)amino]-1,3-dioxan-2-one Openeye Name: 5-[(2-oxo-1,3-dioxan-5-yl)amino]-1,3-dioxan-2-one CAS Name: 5-[(2-oxo-1,3-dioxan-5-yl)amino]-1,3-dioxan-2-one IUPAC Name: 5-[(2-oxo-1,3-dioxan-5-yl)amino]-1,3-dioxan-2-one Traditional Name: 5-[(2-keto-1,3-dioxan-5-yl)amino]-1,3-dioxan-2-one Formula: C8H11NO6 MolecularWeight: 217.17604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(=O)O1)NC2COC(=O)OC2

Isomeric SMILES

C1C(COC(=O)O1)NC2COC(=O)OC2

InChI

InChI=1S/C8H11NO6/c10-7-12-1-5(2-13-7)9-6-3-14-8(11)15-4-6/h5-6,9H,1-4H2