methyl (2R,4S,5R,6R)-4-acetyloxy-5-(ethoxycarbonylamino)-2-phenylmethoxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate

Systemtic Name: methyl (2R,4S,5R,6R)-4-acetyloxy-5-(ethoxycarbonylamino)-2-phenylmethoxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Openeye Name: methyl (2R,4S,5R,6R)-4-acetoxy-2-benzyloxy-5-(ethoxycarbonylamino)-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylate CAS Name: (2R,4S,5R,6R)-4-acetyloxy-5-(ethoxycarbonylamino)-2-phenylmethoxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2R,4S,5R,6R)-4-acetyloxy-5-(ethoxycarbonylamino)-2-phenylmethoxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate Traditional Name: (2R,4S,5R,6R)-4-acetoxy-2-benzoxy-5-(carbethoxyamino)-6-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydropyran-2-carboxylic acid methyl ester Formula: C28H37NO14 MolecularWeight: 611.59168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCOC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C28H37NO14/c1-7-37-27(35)29-23-21(40-17(3)31)13-28(26(34)36-6,39-14-20-11-9-8-10-12-20)43-25(23)24(42-19(5)33)22(41-18(4)32)15-38-16(2)30/h8-12,21-25H,7,13-15H2,1-6H3,(H,29,35)/t21-,22+,23+,24+,25+,28+/m0/s1