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

Systemtic Name: [(3R,4S)-3,4-diacetyloxy-5-(ethoxycarbonylamino)-6-propoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(3R,4S)-3,4-diacetoxy-5-(ethoxycarbonylamino)-6-propoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,4S)-3,4-diacetyloxy-5-(ethoxycarbonylamino)-6-propoxy-2-oxanyl]methyl ester IUPAC Name: [(3R,4S)-3,4-diacetyloxy-5-(ethoxycarbonylamino)-6-propoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,4S)-3,4-diacetoxy-5-(carbethoxyamino)-6-propoxy-tetrahydropyran-2-yl]methyl ester Formula: C18H29NO10 MolecularWeight: 419.42356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC

Isomeric SMILES

CCCOC1C([C@@H]([C@H](C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC

InChI

InChI=1S/C18H29NO10/c1-6-8-25-17-14(19-18(23)24-7-2)16(28-12(5)22)15(27-11(4)21)13(29-17)9-26-10(3)20/h13-17H,6-9H2,1-5H3,(H,19,23)/t13?,14?,15-,16-,17?/m0/s1