(phenylmethyl) (3R,4S,5S)-3,4,5-triacetyloxy-1,2-oxazinane-2-carboxylate

Systemtic Name: (phenylmethyl) (3R,4S,5S)-3,4,5-triacetyloxy-1,2-oxazinane-2-carboxylate Openeye Name: benzyl (3R,4S,5S)-3,4,5-triacetoxyoxazinane-2-carboxylate CAS Name: (3R,4S,5S)-3,4,5-triacetyloxy-2-oxazinanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4S,5S)-3,4,5-triacetyloxyoxazinane-2-carboxylate Traditional Name: (3R,4S,5S)-3,4,5-triacetoxyoxazinane-2-carboxylic acid benzyl ester Formula: C18H21NO9 MolecularWeight: 395.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CON(C(C1OC(=O)C)OC(=O)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CON([C@@H]([C@H]1OC(=O)C)OC(=O)C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO9/c1-11(20)26-15-10-25-19(17(28-13(3)22)16(15)27-12(2)21)18(23)24-9-14-7-5-4-6-8-14/h4-8,15-17H,9-10H2,1-3H3/t15-,16-,17+/m0/s1