(4-aminocarbonyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl)methyl ethanoate

Systemtic Name: (4-aminocarbonyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl)methyl ethanoate Openeye Name: (4-carbamoyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl)methyl acetate CAS Name: acetic acid (4-carbamoyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl)methyl ester IUPAC Name: (4-carbamoyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl)methyl acetate Traditional Name: acetic acid (4-carbamoyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl)methyl ester Formula: C10H15NO7 MolecularWeight: 261.2286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2C(C(OCO2)C(=O)N)OCO1

Isomeric SMILES

CC(=O)OCC1C2C(C(OCO2)C(=O)N)OCO1

InChI

InChI=1S/C10H15NO7/c1-5(12)14-2-6-7-8(17-3-15-6)9(10(11)13)18-4-16-7/h6-9H,2-4H2,1H3,(H2,11,13)