[(3R,4S)-3,4-diacetyloxy-6-ethoxy-5-(ethoxycarbonylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [(3R,4S)-3,4-diacetyloxy-6-ethoxy-5-(ethoxycarbonylamino)oxan-2-yl]methyl ethanoate Openeye Name: [(3R,4S)-3,4-diacetoxy-6-ethoxy-5-(ethoxycarbonylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,4S)-3,4-diacetyloxy-6-ethoxy-5-(ethoxycarbonylamino)-2-oxanyl]methyl ester IUPAC Name: [(3R,4S)-3,4-diacetyloxy-6-ethoxy-5-(ethoxycarbonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,4S)-3,4-diacetoxy-5-(carbethoxyamino)-6-ethoxy-tetrahydropyran-2-yl]methyl ester Formula: C17H27NO10 MolecularWeight: 405.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC

Isomeric SMILES

CCOC1C([C@@H]([C@H](C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC

InChI

InChI=1S/C17H27NO10/c1-6-23-16-13(18-17(22)24-7-2)15(27-11(5)21)14(26-10(4)20)12(28-16)8-25-9(3)19/h12-16H,6-8H2,1-5H3,(H,18,22)/t12?,13?,14-,15-,16?/m0/s1