(diphenylmethyl) (2R)-3-(carbamothioylcarbamoyloxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (diphenylmethyl) (2R)-3-(carbamothioylcarbamoyloxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: benzhydryl (2R)-2-(tert-butoxycarbonylamino)-3-(carbamothioylcarbamoyloxy)propanoate CAS Name: (2R)-3-[(carbamothioylamino)-oxomethoxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R)-3-(carbamothioylcarbamoyloxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-3-(thiocarbamoylcarbamoyloxy)propionic acid benzhydryl ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COC(=O)NC(=S)N)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](COC(=O)NC(=S)N)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H27N3O6S/c1-23(2,3)32-22(29)25-17(14-30-21(28)26-20(24)33)19(27)31-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-18H,14H2,1-3H3,(H,25,29)(H3,24,26,28,33)/t17-/m1/s1