S-[1-(phenylmethoxycarbonylamino)hexan-2-yl] ethanethioate

Systemtic Name: S-[1-(phenylmethoxycarbonylamino)hexan-2-yl] ethanethioate Openeye Name: S-[1-(benzyloxycarbonylaminomethyl)pentyl] ethanethioate CAS Name: ethanethioic acid S-[1-(phenylmethoxycarbonylamino)hexan-2-yl] ester IUPAC Name: S-[1-(phenylmethoxycarbonylamino)hexan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(benzyloxycarbonylaminomethyl)pentyl] ester Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNC(=O)OCC1=CC=CC=C1)SC(=O)C

Isomeric SMILES

CCCCC(CNC(=O)OCC1=CC=CC=C1)SC(=O)C

InChI

InChI=1S/C16H23NO3S/c1-3-4-10-15(21-13(2)18)11-17-16(19)20-12-14-8-6-5-7-9-14/h5-9,15H,3-4,10-12H2,1-2H3,(H,17,19)