S-[1-(ethoxycarbonylamino)-3-methyl-1-oxidanylidene-pentan-2-yl] ethanethioate

Systemtic Name: S-[1-(ethoxycarbonylamino)-3-methyl-1-oxidanylidene-pentan-2-yl] ethanethioate Openeye Name: S-[1-(ethoxycarbonylcarbamoyl)-2-methyl-butyl] ethanethioate CAS Name: ethanethioic acid S-[1-(ethoxycarbonylamino)-3-methyl-1-oxopentan-2-yl] ester IUPAC Name: S-[1-(ethoxycarbonylamino)-3-methyl-1-oxopentan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(carbethoxycarbamoyl)-2-methyl-butyl] ester Formula: C11H19NO4S MolecularWeight: 261.33786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(=O)OCC)SC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NC(=O)OCC)SC(=O)C

InChI

InChI=1S/C11H19NO4S/c1-5-7(3)9(17-8(4)13)10(14)12-11(15)16-6-2/h7,9H,5-6H2,1-4H3,(H,12,14,15)