S-(2-acetamidoethyl) 4-oxidanylidene-4-(2-oxidanyl-6-propyl-oxan-2-yl)butanethioate

Systemtic Name: S-(2-acetamidoethyl) 4-oxidanylidene-4-(2-oxidanyl-6-propyl-oxan-2-yl)butanethioate Openeye Name: S-(2-acetamidoethyl) 4-(2-hydroxy-6-propyl-tetrahydropyran-2-yl)-4-oxo-butanethioate CAS Name: 4-(2-hydroxy-6-propyl-2-oxanyl)-4-oxobutanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) 4-(2-hydroxy-6-propyloxan-2-yl)-4-oxobutanethioate Traditional Name: 4-(2-hydroxy-6-propyl-tetrahydropyran-2-yl)-4-keto-butanethioic acid S-(2-acetamidoethyl) ester Formula: C16H27NO5S MolecularWeight: 345.45428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(O1)(C(=O)CCC(=O)SCCNC(=O)C)O

Isomeric SMILES

CCCC1CCCC(O1)(C(=O)CCC(=O)SCCNC(=O)C)O

InChI

InChI=1S/C16H27NO5S/c1-3-5-13-6-4-9-16(21,22-13)14(19)7-8-15(20)23-11-10-17-12(2)18/h13,21H,3-11H2,1-2H3,(H,17,18)