4-ethoxy-2,2-dimethyl-1,4-bis(oxidanylidene)-1-prop-2-enoxy-3-(sulfinatoamino)butane

Systemtic Name: 4-ethoxy-2,2-dimethyl-1,4-bis(oxidanylidene)-1-prop-2-enoxy-3-(sulfinatoamino)butane Openeye Name: 1-allyloxy-4-ethoxy-2,2-dimethyl-1,4-dioxo-3-(sulfinatoamino)butane CAS Name: 4-ethoxy-2,2-dimethyl-1,4-dioxo-1-prop-2-enoxy-3-(sulfinatoamino)butane IUPAC Name: 4-ethoxy-2,2-dimethyl-1,4-dioxo-1-prop-2-enoxy-3-(sulfinatoamino)butane Traditional Name: 1-allyloxy-4-ethoxy-1,4-diketo-2,2-dimethyl-3-(sulfinatoamino)butane Formula: C11H18NO6S- MolecularWeight: 292.32872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)(C)C(=O)OCC=C)NS(=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(C)(C)C(=O)OCC=C)NS(=O)[O-]

InChI

InChI=1S/C11H19NO6S/c1-5-7-18-10(14)11(3,4)8(12-19(15)16)9(13)17-6-2/h5,8,12H,1,6-7H2,2-4H3,(H,15,16)/p-1