3-acetyloxy-3-(3,4-diacetyloxy-5-methoxy-oxolan-2-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: 3-acetyloxy-3-(3,4-diacetyloxy-5-methoxy-oxolan-2-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 3-acetoxy-2-(benzyloxycarbonylamino)-3-(3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl)propanoate CAS Name: 3-acetyloxy-3-(3,4-diacetyloxy-5-methoxy-2-oxolanyl)-2-(phenylmethoxycarbonylamino)propanoate IUPAC Name: 3-acetyloxy-3-(3,4-diacetyloxy-5-methoxyoxolan-2-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-acetoxy-2-(benzyloxycarbonylamino)-3-(3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl)propionate Formula: C22H26NO12- MolecularWeight: 496.44134

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO12/c1-11(24)32-16(15(20(27)28)23-22(29)31-10-14-8-6-5-7-9-14)17-18(33-12(2)25)19(34-13(3)26)21(30-4)35-17/h5-9,15-19,21H,10H2,1-4H3,(H,23,29)(H,27,28)/p-1