O1-(phenylmethyl) O6-(2-trimethylsilylethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hexanedioate

Systemtic Name: O1-(phenylmethyl) O6-(2-trimethylsilylethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hexanedioate Openeye Name: O1-benzyl O6-(2-trimethylsilylethyl) (2S)-2-(tert-butoxycarbonylamino)-4-oxo-hexanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxohexanedioic acid O1-(phenylmethyl) ester O6-(2-trimethylsilylethyl) ester IUPAC Name: 1-O-benzyl 6-O-(2-trimethylsilylethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxohexanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-keto-adipic acid O1-benzyl ester O6-(2-trimethylsilylethyl) ester Formula: C23H35NO7Si MolecularWeight: 465.612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO7Si/c1-23(2,3)31-22(28)24-19(21(27)30-16-17-10-8-7-9-11-17)14-18(25)15-20(26)29-12-13-32(4,5)6/h7-11,19H,12-16H2,1-6H3,(H,24,28)/t19-/m0/s1