methyl 8-[[(5S)-5-azanyl-6-oxidanylidene-6-(2-trimethylsilylethoxy)hexyl]-phenylmethoxy-amino]-8-oxidanylidene-octanoate

Systemtic Name: methyl 8-[[(5S)-5-azanyl-6-oxidanylidene-6-(2-trimethylsilylethoxy)hexyl]-phenylmethoxy-amino]-8-oxidanylidene-octanoate Openeye Name: methyl 8-[[(5S)-5-amino-6-oxo-6-(2-trimethylsilylethoxy)hexyl]-benzyloxy-amino]-8-oxo-octanoate CAS Name: 8-[[(5S)-5-amino-6-oxo-6-(2-trimethylsilylethoxy)hexyl]-phenylmethoxyamino]-8-oxooctanoic acid methyl ester IUPAC Name: methyl 8-[[(5S)-5-amino-6-oxo-6-(2-trimethylsilylethoxy)hexyl]-phenylmethoxyamino]-8-oxooctanoate Traditional Name: 8-[[(5S)-5-amino-6-keto-6-(2-trimethylsilylethoxy)hexyl]-benzoxy-amino]-8-keto-caprylic acid methyl ester Formula: C27H46N2O6Si MolecularWeight: 522.74944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)N(CCCCC(C(=O)OCC[Si](C)(C)C)N)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)CCCCCCC(=O)N(CCCC[C@@H](C(=O)OCC[Si](C)(C)C)N)OCC1=CC=CC=C1

InChI

InChI=1S/C27H46N2O6Si/c1-33-26(31)18-11-6-5-10-17-25(30)29(35-22-23-14-8-7-9-15-23)19-13-12-16-24(28)27(32)34-20-21-36(2,3)4/h7-9,14-15,24H,5-6,10-13,16-22,28H2,1-4H3/t24-/m0/s1