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

Systemtic Name: (phenylmethyl) 4-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-[2-[(4-nitrophenyl)methoxy]-2-oxo-ethyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: 4-[2-[(4-nitrophenyl)methoxy]-2-oxoethyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[(4-nitrophenyl)methoxy]-2-oxoethyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: 5-keto-4-[2-keto-2-(4-nitrobenzyl)oxy-ethyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C20H18N2O8 MolecularWeight: 414.36552

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1N(C(C(=O)O1)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O8/c23-18(28-11-15-6-8-16(9-7-15)22(26)27)10-17-19(24)30-13-21(17)20(25)29-12-14-4-2-1-3-5-14/h1-9,17H,10-13H2