methyl 7-[5-acetyloxy-3-azanyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]heptanoate

Systemtic Name: methyl 7-[5-acetyloxy-3-azanyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]heptanoate Openeye Name: methyl 7-[5-acetoxy-3-amino-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]heptanoate CAS Name: 7-[5-acetyloxy-3-amino-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[5-acetyloxy-3-amino-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]heptanoate Traditional Name: 7-[5-acetoxy-3-amino-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]enanthic acid methyl ester Formula: C22H43NO5Si MolecularWeight: 429.66602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CCCCCCC(=O)OC)CO[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CC(=O)OC1CC(C(C1CCCCCCC(=O)OC)CO[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C22H43NO5Si/c1-16(24)28-20-14-19(23)18(15-27-29(6,7)22(2,3)4)17(20)12-10-8-9-11-13-21(25)26-5/h17-20H,8-15,23H2,1-7H3