S-(2-acetamidoethyl) 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanethioate

Systemtic Name: S-(2-acetamidoethyl) 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanethioate Openeye Name: S-(2-acetamidoethyl) 2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]ethanethioate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]ethanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanethioate Traditional Name: 2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]ethanethioic acid S-(2-acetamidoethyl) ester Formula: C14H25N3O5S MolecularWeight: 347.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)SCCNC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)SCCNC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H25N3O5S/c1-9(17-13(21)22-14(3,4)5)12(20)16-8-11(19)23-7-6-15-10(2)18/h9H,6-8H2,1-5H3,(H,15,18)(H,16,20)(H,17,21)/t9-/m0/s1