2-cyano-3-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]pentanethioamide; 4-methylmorpholine

Systemtic Name: 2-cyano-3-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]pentanethioamide; 4-methylmorpholine Openeye Name: 2-cyano-3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)pentanethioamide; 4-methylmorpholine CAS Name: 2-cyano-3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)pentanethioamide; 4-methylmorpholine IUPAC Name: 2-cyano-3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)pentanethioamide; 4-methylmorpholine Traditional Name: 2-cyano-3-(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-yl)thiovaleramide; 4-methylmorpholine Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(=O)OC(OC1=O)(C)C)C(C#N)C(=S)N.CN1CCOCC1

Isomeric SMILES

CCC(C1C(=O)OC(OC1=O)(C)C)C(C#N)C(=S)N.CN1CCOCC1

InChI

InChI=1S/C12H16N2O4S.C5H11NO/c1-4-6(7(5-13)9(14)19)8-10(15)17-12(2,3)18-11(8)16;1-6-2-4-7-5-3-6/h6-8H,4H2,1-3H3,(H2,14,19);2-5H2,1H3