(phenylmethyl) (4S,5S)-5-oxidanyl-6-oxidanylidene-4-phenyl-1,3-oxazinane-3-carboxylate

Systemtic Name: (phenylmethyl) (4S,5S)-5-oxidanyl-6-oxidanylidene-4-phenyl-1,3-oxazinane-3-carboxylate Openeye Name: benzyl (4S,5S)-5-hydroxy-6-oxo-4-phenyl-1,3-oxazinane-3-carboxylate CAS Name: (4S,5S)-5-hydroxy-6-oxo-4-phenyl-1,3-oxazinane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5S)-5-hydroxy-6-oxo-4-phenyl-1,3-oxazinane-3-carboxylate Traditional Name: (4S,5S)-5-hydroxy-6-keto-4-phenyl-1,3-oxazinane-3-carboxylic acid benzyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(C(=O)O1)O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1N([C@H]([C@@H](C(=O)O1)O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO5/c20-16-15(14-9-5-2-6-10-14)19(12-24-17(16)21)18(22)23-11-13-7-3-1-4-8-13/h1-10,15-16,20H,11-12H2/t15-,16-/m0/s1