(phenylmethyl) (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(1,3-dioxan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]butanoate

Systemtic Name: (phenylmethyl) (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(1,3-dioxan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]butanoate Openeye Name: benzyl (2S,3S)-2-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-3-[tert-butyl(dimethyl)silyl]oxy-4-(1,3-dioxan-2-yl)butanoate CAS Name: (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(1,3-dioxan-2-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(1,3-dioxan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]butanoate Traditional Name: (2S,3S)-2-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-3-[tert-butyl(dimethyl)silyl]oxy-4-(1,3-dioxan-2-yl)butyric acid benzyl ester Formula: C31H52N2O9Si MolecularWeight: 624.83808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(C(C(CC1OCCCO1)O[Si](C)(C)C(C)(C)C)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NN([C@@H]([C@H](CC1OCCCO1)O[Si](C)(C)C(C)(C)C)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C31H52N2O9Si/c1-29(2,3)40-27(35)32-33(28(36)41-30(4,5)6)25(26(34)39-21-22-16-13-12-14-17-22)23(20-24-37-18-15-19-38-24)42-43(10,11)31(7,8)9/h12-14,16-17,23-25H,15,18-21H2,1-11H3,(H,32,35)/t23-,25-/m0/s1