O1-methyl O3-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl] ester O1-methyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7/c1-12(13-6-4-3-5-7-13)20-17(22)11-28-19(24)15-8-14(18(23)27-2)9-16(10-15)21(25)26/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m0/s1