[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-4-sulfanylidene-pentan-2-yl] ethanoate

Systemtic Name: [1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-4-sulfanylidene-pentan-2-yl] ethanoate Openeye Name: [1-[[[2-(tert-butoxycarbonylamino)acetyl]amino]methyl]-3-thioxo-butyl] acetate CAS Name: acetic acid [1-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-4-sulfanylidenepentan-2-yl] ester IUPAC Name: [1-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-4-sulfanylidenepentan-2-yl] acetate Traditional Name: acetic acid [1-[[[2-(tert-butoxycarbonylamino)acetyl]amino]methyl]-3-thioxo-butyl] ester Formula: C14H24N2O5S MolecularWeight: 332.41576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O5S/c1-9(22)6-11(20-10(2)17)7-15-12(18)8-16-13(19)21-14(3,4)5/h11H,6-8H2,1-5H3,(H,15,18)(H,16,19)