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[(2S,3R,4S,5S,6R)-5-(ethoxycarbonylamino)-2-methoxy-6-methyl-3-phenylmethoxy-oxan-4-yl] benzoate

[(2S,3R,4S,5S,6R)-5-(ethoxycarbonylamino)-2-methoxy-6-methyl-3-phenylmethoxy-oxan-4-yl] benzoate

Systemtic Name:[(2S,3R,4S,5S,6R)-5-(ethoxycarbonylamino)-2-methoxy-6-methyl-3-phenylmethoxy-oxan-4-yl] benzoate
Openeye Name:[(2S,3R,4S,5S,6R)-3-benzyloxy-5-(ethoxycarbonylamino)-2-methoxy-6-methyl-tetrahydropyran-4-yl] benzoate
CAS Name:benzoic acid [(2S,3R,4S,5S,6R)-5-(ethoxycarbonylamino)-2-methoxy-6-methyl-3-phenylmethoxy-4-oxanyl] ester
IUPAC Name:[(2S,3R,4S,5S,6R)-5-(ethoxycarbonylamino)-2-methoxy-6-methyl-3-phenylmethoxyoxan-4-yl] benzoate
Traditional Name:benzoic acid [(2S,3R,4S,5S,6R)-3-benzoxy-5-(carbethoxyamino)-2-methoxy-6-methyl-tetrahydropyran-4-yl] ester
Formula: C24H29NO7
MolecularWeight: 443.48956
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1C(OC(C(C1OC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OC)C


Isomeric SMILES

CCOC(=O)N[C@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OC)C


InChI

InChI=1S/C24H29NO7/c1-4-29-24(27)25-19-16(2)31-23(28-3)21(30-15-17-11-7-5-8-12-17)20(19)32-22(26)18-13-9-6-10-14-18/h5-14,16,19-21,23H,4,15H2,1-3H3,(H,25,27)/t16-,19+,20+,21-,23+/m1/s1


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