3-(3,4-diacetyloxy-5-methoxy-oxolan-2-yl)-2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxy-propanoic acid

Systemtic Name: 3-(3,4-diacetyloxy-5-methoxy-oxolan-2-yl)-2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxy-propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-benzyloxycarbonyloxy-3-(3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl)propanoic acid CAS Name: 3-(3,4-diacetyloxy-5-methoxy-2-oxolanyl)-2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxypropanoic acid IUPAC Name: 3-(3,4-diacetyloxy-5-methoxyoxolan-2-yl)-2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxypropanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-carbobenzoxyoxy-3-(3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl)propionic acid Formula: C28H31NO13 MolecularWeight: 589.54464

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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)OCC3=CC=CC=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC1C(C(C(=O)O)NC(=O)OCC2=CC=CC=C2)OC(=O)OCC3=CC=CC=C3)OC)OC(=O)C

InChI

InChI=1S/C28H31NO13/c1-16(30)39-23-22(41-26(36-3)24(23)40-17(2)31)21(42-28(35)38-15-19-12-8-5-9-13-19)20(25(32)33)29-27(34)37-14-18-10-6-4-7-11-18/h4-13,20-24,26H,14-15H2,1-3H3,(H,29,34)(H,32,33)