(phenylmethyl) (4S,5S)-2,2-dimethyl-4-(methylsulfonyloxymethyl)-5-prop-2-enyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S,5S)-2,2-dimethyl-4-(methylsulfonyloxymethyl)-5-prop-2-enyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S,5S)-5-allyl-2,2-dimethyl-4-(methylsulfonyloxymethyl)oxazolidine-3-carboxylate CAS Name: (4S,5S)-2,2-dimethyl-4-(methylsulfonyloxymethyl)-5-prop-2-enyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5S)-2,2-dimethyl-4-(methylsulfonyloxymethyl)-5-prop-2-enyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S,5S)-5-allyl-2,2-dimethyl-4-(methylsulfonyloxymethyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C18H25NO6S MolecularWeight: 383.4592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(O1)CC=C)COS(=O)(=O)C)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(N([C@H]([C@@H](O1)CC=C)COS(=O)(=O)C)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C18H25NO6S/c1-5-9-16-15(13-24-26(4,21)22)19(18(2,3)25-16)17(20)23-12-14-10-7-6-8-11-14/h5-8,10-11,15-16H,1,9,12-13H2,2-4H3/t15-,16-/m0/s1