(phenylmethyl) (4S)-4-[(3-bromanyl-1,2-dimethoxy-1-oxidanylidene-propan-2-yl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[(3-bromanyl-1,2-dimethoxy-1-oxidanylidene-propan-2-yl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[[1-(bromomethyl)-1,2-dimethoxy-2-oxo-ethyl]carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-[[(3-bromo-1,2-dimethoxy-1-oxopropan-2-yl)amino]-oxomethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[(3-bromo-1,2-dimethoxy-1-oxopropan-2-yl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[[1-(bromomethyl)-2-keto-1,2-dimethoxy-ethyl]carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C19H25BrN2O7 MolecularWeight: 473.315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C(=O)NC(CBr)(C(=O)OC)OC)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(N([C@@H](CO1)C(=O)NC(CBr)(C(=O)OC)OC)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H25BrN2O7/c1-18(2)22(17(25)28-10-13-8-6-5-7-9-13)14(11-29-18)15(23)21-19(12-20,27-4)16(24)26-3/h5-9,14H,10-12H2,1-4H3,(H,21,23)/t14-,19?/m0/s1