2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxy-3-(3,4,5-triacetyloxy-2-methoxy-oxolan-2-yl)propanoate

Systemtic Name: 2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxy-3-(3,4,5-triacetyloxy-2-methoxy-oxolan-2-yl)propanoate Openeye Name: 2-(benzyloxycarbonylamino)-3-benzyloxycarbonyloxy-3-(3,4,5-triacetoxy-2-methoxy-tetrahydrofuran-2-yl)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxy-3-(3,4,5-triacetyloxy-2-methoxy-2-oxolanyl)propanoate IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxy-3-(3,4,5-triacetyloxy-2-methoxyoxolan-2-yl)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-carbobenzoxyoxy-3-(3,4,5-triacetoxy-2-methoxy-tetrahydrofuran-2-yl)propionate Formula: C30H32NO15- MolecularWeight: 646.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1OC(=O)C)(C(C(C(=O)[O-])NC(=O)OCC2=CC=CC=C2)OC(=O)OCC3=CC=CC=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC1OC(=O)C)(C(C(C(=O)[O-])NC(=O)OCC2=CC=CC=C2)OC(=O)OCC3=CC=CC=C3)OC)OC(=O)C

InChI

InChI=1S/C30H33NO15/c1-17(32)42-23-25(43-18(2)33)30(39-4,46-27(23)44-19(3)34)24(45-29(38)41-16-21-13-9-6-10-14-21)22(26(35)36)31-28(37)40-15-20-11-7-5-8-12-20/h5-14,22-25,27H,15-16H2,1-4H3,(H,31,37)(H,35,36)/p-1