N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-oxidanyl-N-(2-trimethylsilylethylsulfonyl)ethanamide

Systemtic Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-oxidanyl-N-(2-trimethylsilylethylsulfonyl)ethanamide Openeye Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-hydroxy-N-(2-trimethylsilylethylsulfonyl)acetamide CAS Name: N-[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxy-N-(2-trimethylsilylethylsulfonyl)acetamide IUPAC Name: N-[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxy-N-(2-trimethylsilylethylsulfonyl)acetamide Traditional Name: N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-hydroxy-N-(2-trimethylsilylethylsulfonyl)acetamide Formula: C34H48N2O7SSi2 MolecularWeight: 684.99012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N(C(=O)CO)S(=O)(=O)CC[Si](C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1OC)[C@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N(C(=O)CO)S(=O)(=O)CC[Si](C)(C)C

InChI

InChI=1S/C34H48N2O7SSi2/c1-26(38)35-30-21-15-20-29(33(30)42-5)31(36(32(39)24-37)44(40,41)22-23-45(6,7)8)25-43-46(34(2,3)4,27-16-11-9-12-17-27)28-18-13-10-14-19-28/h9-21,31,37H,22-25H2,1-8H3,(H,35,38)/t31-/m0/s1