[(1S,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [(1S,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl] ethanoate Openeye Name: [(1S,2S,3R)-3-(tert-butoxycarbonylamino)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxo-butyl] acetate CAS Name: acetic acid [(1S,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutyl] ester IUPAC Name: [(1S,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutyl] acetate Traditional Name: acetic acid [(1S,2S,3R)-3-(tert-butoxycarbonylamino)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-keto-butyl] ester Formula: C22H41NO8Si MolecularWeight: 475.64834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1COC(O1)(C)C)C(C(C=O)NC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]([C@@H]1COC(O1)(C)C)[C@H]([C@H](C=O)NC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H41NO8Si/c1-14(25)28-18(16-13-27-22(8,9)29-16)17(31-32(10,11)21(5,6)7)15(12-24)23-19(26)30-20(2,3)4/h12,15-18H,13H2,1-11H3,(H,23,26)/t15-,16-,17-,18-/m0/s1