(phenylmethyl) (2S)-2-[[(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(4S,5R)-3-ethanoyl-5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonylamino]propanoate Openeye Name: benzyl (2S)-2-[[(4S,5R)-3-acetyl-5-methyl-2-oxo-oxazolidine-4-carbonyl]amino]propanoate CAS Name: (2S)-2-[[[(4S,5R)-3-acetyl-5-methyl-2-oxo-4-oxazolidinyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(4S,5R)-3-acetyl-5-methyl-2-oxo-1,3-oxazolidine-4-carbonyl]amino]propanoate Traditional Name: (2S)-2-[[(4S,5R)-3-acetyl-2-keto-5-methyl-oxazolidine-4-carbonyl]amino]propionic acid benzyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)C(=O)C)C(=O)NC(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](N(C(=O)O1)C(=O)C)C(=O)N[C@@H](C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O6/c1-10(16(22)24-9-13-7-5-4-6-8-13)18-15(21)14-11(2)25-17(23)19(14)12(3)20/h4-8,10-11,14H,9H2,1-3H3,(H,18,21)/t10-,11+,14-/m0/s1