(phenylmethyl) (4R)-4-[2-(2-methylpropoxycarbonyloxy)-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-[2-(2-methylpropoxycarbonyloxy)-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-(2-isobutoxycarbonyloxy-2-oxo-ethyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4R)-4-[2-[2-methylpropoxy(oxo)methoxy]-2-oxoethyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[2-(2-methylpropoxycarbonyloxy)-2-oxoethyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-(2-isobutoxycarbonyloxy-2-keto-ethyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C18H21NO8 MolecularWeight: 379.36124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)OC(=O)CC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)COC(=O)OC(=O)C[C@@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO8/c1-12(2)9-25-18(23)27-15(20)8-14-16(21)26-11-19(14)17(22)24-10-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3/t14-/m1/s1