[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-sulfanyl-propan-2-yl] ethanoate

Systemtic Name: [1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-sulfanyl-propan-2-yl] ethanoate Openeye Name: [1-[[[2-(tert-butoxycarbonylamino)acetyl]amino]methyl]-2-sulfanyl-ethyl] acetate CAS Name: acetic acid [1-mercapto-3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]propan-2-yl] ester IUPAC Name: [1-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-sulfanylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[[2-(tert-butoxycarbonylamino)acetyl]amino]methyl]-2-mercapto-ethyl] ester Formula: C12H22N2O5S MolecularWeight: 306.37848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(=O)CNC(=O)OC(C)(C)C)CS

Isomeric SMILES

CC(=O)OC(CNC(=O)CNC(=O)OC(C)(C)C)CS

InChI

InChI=1S/C12H22N2O5S/c1-8(15)18-9(7-20)5-13-10(16)6-14-11(17)19-12(2,3)4/h9,20H,5-7H2,1-4H3,(H,13,16)(H,14,17)