O1-acetamido O3-ethyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylbutyl]-2-ethyl-propanedioate

Systemtic Name: O1-acetamido O3-ethyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylbutyl]-2-ethyl-propanedioate Openeye Name: O1-acetamido O3-ethyl 2-[4-(2-ethoxy-2-oxo-ethyl)sulfanylbutyl]-2-ethyl-propanedioate CAS Name: 2-[4-[(2-ethoxy-2-oxoethyl)thio]butyl]-2-ethylpropanedioic acid O1-acetamido ester O3-ethyl ester IUPAC Name: 1-O-acetamido 3-O-ethyl 2-[4-(2-ethoxy-2-oxoethyl)sulfanylbutyl]-2-ethylpropanedioate Traditional Name: 2-[4-[(2-ethoxy-2-keto-ethyl)thio]butyl]-2-ethyl-malonic acid O1-acetamido ester O3-ethyl ester Formula: C17H29NO7S MolecularWeight: 391.47966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCSCC(=O)OCC)(C(=O)OCC)C(=O)ONC(=O)C

Isomeric SMILES

CCC(CCCCSCC(=O)OCC)(C(=O)OCC)C(=O)ONC(=O)C

InChI

InChI=1S/C17H29NO7S/c1-5-17(15(21)24-7-3,16(22)25-18-13(4)19)10-8-9-11-26-12-14(20)23-6-2/h5-12H2,1-4H3,(H,18,19)