3-acetyloxy-2-(phenylmethoxycarbonylamino)-3-(3,4,5-triacetyloxyoxolan-2-yl)propanoate

Systemtic Name: 3-acetyloxy-2-(phenylmethoxycarbonylamino)-3-(3,4,5-triacetyloxyoxolan-2-yl)propanoate Openeye Name: 3-acetoxy-2-(benzyloxycarbonylamino)-3-(3,4,5-triacetoxytetrahydrofuran-2-yl)propanoate CAS Name: 3-acetyloxy-2-(phenylmethoxycarbonylamino)-3-(3,4,5-triacetyloxy-2-oxolanyl)propanoate IUPAC Name: 3-acetyloxy-2-(phenylmethoxycarbonylamino)-3-(3,4,5-triacetyloxyoxolan-2-yl)propanoate Traditional Name: 3-acetoxy-2-(benzyloxycarbonylamino)-3-(3,4,5-triacetoxytetrahydrofuran-2-yl)propionate Formula: C23H26NO13- MolecularWeight: 524.45144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1C(C(C(=O)[O-])NC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC1C(C(C(=O)[O-])NC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H27NO13/c1-11(25)33-17(16(21(29)30)24-23(31)32-10-15-8-6-5-7-9-15)18-19(34-12(2)26)20(35-13(3)27)22(37-18)36-14(4)28/h5-9,16-20,22H,10H2,1-4H3,(H,24,31)(H,29,30)/p-1