[(2S)-3-(2-ethanoylsulfanylethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [(2S)-3-(2-ethanoylsulfanylethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl] ethanoate Openeye Name: [(2S)-3-(2-acetylsulfanylethylamino)-2-(tert-butoxycarbonylamino)-3-oxo-propyl] acetate CAS Name: acetic acid [(2S)-3-[2-(acetylthio)ethylamino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl] ester IUPAC Name: [(2S)-3-(2-acetylsulfanylethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl] acetate Traditional Name: acetic acid [(2S)-3-[2-(acetylthio)ethylamino]-2-(tert-butoxycarbonylamino)-3-keto-propyl] ester Formula: C14H24N2O6S MolecularWeight: 348.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(=O)NCCSC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC[C@@H](C(=O)NCCSC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H24N2O6S/c1-9(17)21-8-11(16-13(20)22-14(3,4)5)12(19)15-6-7-23-10(2)18/h11H,6-8H2,1-5H3,(H,15,19)(H,16,20)/t11-/m0/s1