(phenylmethyl) (2S,4S,6R)-6-ethenyl-4-methyl-2-(phenylseleninylmethyl)-1,3-oxazinane-3-carboxylate

Systemtic Name: (phenylmethyl) (2S,4S,6R)-6-ethenyl-4-methyl-2-(phenylseleninylmethyl)-1,3-oxazinane-3-carboxylate Openeye Name: benzyl (2S,4S,6R)-4-methyl-2-(phenylseleninylmethyl)-6-vinyl-1,3-oxazinane-3-carboxylate CAS Name: (2S,4S,6R)-6-ethenyl-4-methyl-2-(phenylseleninylmethyl)-1,3-oxazinane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4S,6R)-6-ethenyl-4-methyl-2-(phenylseleninylmethyl)-1,3-oxazinane-3-carboxylate Traditional Name: (2S,4S,6R)-4-methyl-2-(phenylseleninylmethyl)-6-vinyl-1,3-oxazinane-3-carboxylic acid benzyl ester Formula: C22H25NO4Se MolecularWeight: 446.3982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(N1C(=O)OCC2=CC=CC=C2)C[Se](=O)C3=CC=CC=C3)C=C

Isomeric SMILES

C[C@H]1C[C@@H](O[C@H](N1C(=O)OCC2=CC=CC=C2)C[Se](=O)C3=CC=CC=C3)C=C

InChI

InChI=1S/C22H25NO4Se/c1-3-19-14-17(2)23(22(24)26-15-18-10-6-4-7-11-18)21(27-19)16-28(25)20-12-8-5-9-13-20/h3-13,17,19,21H,1,14-16H2,2H3/t17-,19-,21-,28?/m0/s1