(phenylmethyl) (4S)-2,2-dimethyl-4-(1-methylsulfonyloxycyclopropyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2,2-dimethyl-4-(1-methylsulfonyloxycyclopropyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-2,2-dimethyl-4-(1-methylsulfonyloxycyclopropyl)oxazolidine-3-carboxylate CAS Name: (4S)-2,2-dimethyl-4-(1-methylsulfonyloxycyclopropyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-2,2-dimethyl-4-(1-methylsulfonyloxycyclopropyl)-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-2,2-dimethyl-4-(1-methylsulfonyloxycyclopropyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C2(CC2)OS(=O)(=O)C)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N([C@@H](CO1)C2(CC2)OS(=O)(=O)C)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C17H23NO6S/c1-16(2)18(15(19)22-11-13-7-5-4-6-8-13)14(12-23-16)17(9-10-17)24-25(3,20)21/h4-8,14H,9-12H2,1-3H3/t14-/m0/s1