O6-(phenylmethyl) O1-(2-trimethylsilylethyl) (5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2-sulfanylidene-hexanedioate

Systemtic Name: O6-(phenylmethyl) O1-(2-trimethylsilylethyl) (5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2-sulfanylidene-hexanedioate Openeye Name: O6-benzyl O1-(2-trimethylsilylethyl) (5S)-5-(tert-butoxycarbonylamino)-3-oxo-2-thioxo-hexanedioate CAS Name: (5S)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-2-sulfanylidenehexanedioic acid O6-(phenylmethyl) ester O1-(2-trimethylsilylethyl) ester IUPAC Name: 6-O-benzyl 1-O-(2-trimethylsilylethyl) (5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-2-sulfanylidenehexanedioate Traditional Name: (5S)-5-(tert-butoxycarbonylamino)-3-keto-2-thioxo-adipic acid O6-benzyl ester O1-(2-trimethylsilylethyl) ester Formula: C23H33NO7SSi MolecularWeight: 495.66112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)C(=S)C(=O)OCC[Si](C)(C)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)C(=S)C(=O)OCC[Si](C)(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C23H33NO7SSi/c1-23(2,3)31-22(28)24-17(20(26)30-15-16-10-8-7-9-11-16)14-18(25)19(32)21(27)29-12-13-33(4,5)6/h7-11,17H,12-15H2,1-6H3,(H,24,28)/t17-/m0/s1