prop-2-ynyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfonyl-butanoate

Systemtic Name: prop-2-ynyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfonyl-butanoate Openeye Name: prop-2-ynyl (2R)-2-(tert-butoxycarbonylamino)-4-methylsulfonyl-butanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-methylsulfonylbutanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfonylbutanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-4-mesyl-butyric acid propargyl ester Formula: C13H21NO6S MolecularWeight: 319.37394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCS(=O)(=O)C)C(=O)OCC#C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCS(=O)(=O)C)C(=O)OCC#C

InChI

InChI=1S/C13H21NO6S/c1-6-8-19-11(15)10(7-9-21(5,17)18)14-12(16)20-13(2,3)4/h1,10H,7-9H2,2-5H3,(H,14,16)/t10-/m1/s1