S-ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]ethanethioate

Systemtic Name: S-ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]ethanethioate Openeye Name: S-ethyl 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetyl]amino]ethanethioate CAS Name: 2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]ethanethioate Traditional Name: 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetyl]amino]ethanethioic acid S-ethyl ester Formula: C13H23N3O5S MolecularWeight: 333.40382

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CNC(=O)CNC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCSC(=O)CNC(=O)CNC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C13H23N3O5S/c1-5-22-11(19)8-15-9(17)6-14-10(18)7-16-12(20)21-13(2,3)4/h5-8H2,1-4H3,(H,14,18)(H,15,17)(H,16,20)