[(3R,4S,5R,6R)-4,5-diacetyloxy-6-phenylazanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-phenylazanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4,5-diacetoxy-6-anilino-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetyloxy-6-anilino-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-anilinooxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetoxy-6-anilino-tetrahydropyran-3-yl] ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)NC2=CC=CC=C2

InChI

InChI=1S/C17H21NO7/c1-10(19)23-14-9-22-17(18-13-7-5-4-6-8-13)16(25-12(3)21)15(14)24-11(2)20/h4-8,14-18H,9H2,1-3H3/t14-,15+,16-,17-/m1/s1