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

Systemtic Name: (phenylmethyl) (4S)-4-[2-(2-nitrophenyl)ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[2-(2-nitrophenyl)ethyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[2-(2-nitrophenyl)ethyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[2-(2-nitrophenyl)ethyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-[2-(2-nitrophenyl)ethyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CCC2=CC=CC=C2[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1N([C@H](C(=O)O1)CCC2=CC=CC=C2[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O6/c22-18-17(11-10-15-8-4-5-9-16(15)21(24)25)20(13-27-18)19(23)26-12-14-6-2-1-3-7-14/h1-9,17H,10-13H2/t17-/m0/s1