(3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-3-[3-(phenylmethoxymethoxy)propanoyl]-1-propanoyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-3-[3-(phenylmethoxymethoxy)propanoyl]-1-propanoyl-azetidin-2-one Openeye Name: (3R,4S)-3-[3-(benzyloxymethoxy)propanoyl]-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-1-propanoyl-azetidin-2-one CAS Name: (3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-3-[1-oxo-3-(phenylmethoxymethoxy)propyl]-1-(1-oxopropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-3-[3-(phenylmethoxymethoxy)propanoyl]-1-propanoylazetidin-2-one Traditional Name: (3R,4S)-3-[3-(benzoxymethoxy)propanoyl]-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-1-propionyl-azetidin-2-one Formula: C25H39NO6Si MolecularWeight: 477.66576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C(C1=O)(C)C(=O)CCOCOCC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(=O)N1[C@@H]([C@](C1=O)(C)C(=O)CCOCOCC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C25H39NO6Si/c1-8-22(28)26-20(17-32-33(6,7)24(2,3)4)25(5,23(26)29)21(27)14-15-30-18-31-16-19-12-10-9-11-13-19/h9-13,20H,8,14-18H2,1-7H3/t20-,25-/m1/s1