N-[1-[(3S,5R)-3-[(4S,5R)-5-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenylmethoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethyl)-1,2-oxazolidin-5-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(3S,5R)-3-[(4S,5R)-5-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenylmethoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethyl)-1,2-oxazolidin-5-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(3S,5R)-2-benzyl-3-[(4S,5R)-5-[(1R)-1-benzyloxy-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]isoxazolidin-5-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(3S,5R)-3-[(4S,5R)-5-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenylmethoxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethyl)-5-isoxazolidinyl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(3S,5R)-2-benzyl-3-[(4S,5R)-5-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenylmethoxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-1,2-oxazolidin-5-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(3S,5R)-3-[(4S,5R)-5-[(1R)-1-benzoxy-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-benzyl-isoxazolidin-5-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C46H54N4O7Si MolecularWeight: 803.02906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2CC(N(O2)CC3=CC=CC=C3)C4C(OC(O4)(C)C)C(CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)OCC7=CC=CC=C7

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2C[C@H](N(O2)CC3=CC=CC=C3)[C@H]4[C@@H](OC(O4)(C)C)[C@@H](CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)OCC7=CC=CC=C7

InChI

InChI=1S/C46H54N4O7Si/c1-33(51)47-40-27-28-49(44(52)48-40)41-29-38(50(57-41)30-34-19-11-7-12-20-34)42-43(56-46(5,6)55-42)39(53-31-35-21-13-8-14-22-35)32-54-58(45(2,3)4,36-23-15-9-16-24-36)37-25-17-10-18-26-37/h7-28,38-39,41-43H,29-32H2,1-6H3,(H,47,48,51,52)/t38-,39+,41+,42-,43-/m0/s1