(phenylmethyl) (4R)-4-[3-[(4-nitrophenyl)amino]-3-oxidanylidene-propyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-[3-[(4-nitrophenyl)amino]-3-oxidanylidene-propyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[3-(4-nitroanilino)-3-oxo-propyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4R)-4-[3-(4-nitroanilino)-3-oxopropyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[3-(4-nitroanilino)-3-oxopropyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-5-keto-4-[3-keto-3-(4-nitroanilino)propyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1N([C@@H](C(=O)O1)CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O7/c24-18(21-15-6-8-16(9-7-15)23(27)28)11-10-17-19(25)30-13-22(17)20(26)29-12-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,21,24)/t17-/m1/s1