(1-azanyl-1-oxidanylidene-propan-2-yl) 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=COCCO1

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=COCCO1

InChI

InChI=1S/C8H11NO5/c1-5(7(9)10)14-8(11)6-4-12-2-3-13-6/h4-5H,2-3H2,1H3,(H2,9,10)