[(2R,3R,4R,5R,6R)-4-acetyloxy-5-(methoxycarbonylamino)-2-methyl-6-phenoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R,6R)-4-acetyloxy-5-(methoxycarbonylamino)-2-methyl-6-phenoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-4-acetoxy-5-(methoxycarbonylamino)-2-methyl-6-phenoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-4-acetyloxy-5-(methoxycarbonylamino)-2-methyl-6-phenoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6R)-4-acetyloxy-5-(methoxycarbonylamino)-2-methyl-6-phenoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-4-acetoxy-5-(carbomethoxyamino)-2-methyl-6-phenoxy-tetrahydropyran-3-yl] ester Formula: C18H23NO8 MolecularWeight: 381.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=CC=C2)NC(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC2=CC=CC=C2)NC(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H23NO8/c1-10-15(25-11(2)20)16(26-12(3)21)14(19-18(22)23-4)17(24-10)27-13-8-6-5-7-9-13/h5-10,14-17H,1-4H3,(H,19,22)/t10-,14-,15-,16-,17-/m1/s1