(phenylmethyl) (4R)-4-(1,3-benzothiazol-2-ylsulfonylmethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-(1,3-benzothiazol-2-ylsulfonylmethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-(1,3-benzothiazol-2-ylsulfonylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-(1,3-benzothiazol-2-ylsulfonylmethyl)-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-(1,3-benzothiazol-2-ylsulfonylmethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-(1,3-benzothiazol-2-ylsulfonylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CS(=O)(=O)C2=NC3=CC=CC=C3S2)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(N([C@H](CO1)CS(=O)(=O)C2=NC3=CC=CC=C3S2)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H22N2O5S2/c1-21(2)23(20(24)27-12-15-8-4-3-5-9-15)16(13-28-21)14-30(25,26)19-22-17-10-6-7-11-18(17)29-19/h3-11,16H,12-14H2,1-2H3/t16-/m1/s1