(phenylmethyl) (4S)-4-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[[(1S)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]carbamoyl]oxazolidine-3-carboxylate CAS Name: (4S)-4-[[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]carbamoyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[[(1S)-2-keto-2-methoxy-1-methylol-ethyl]carbamoyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C1COCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](CO)NC(=O)[C@@H]1COCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O7/c1-23-15(21)12(7-19)17-14(20)13-9-24-10-18(13)16(22)25-8-11-5-3-2-4-6-11/h2-6,12-13,19H,7-10H2,1H3,(H,17,20)/t12-,13-/m0/s1