methyl (3R,4R)-3-[(1S)-2-nitro-1-phenyl-ethyl]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl (3R,4R)-3-[(1S)-2-nitro-1-phenyl-ethyl]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxylate Openeye Name: methyl (3R,4R)-3-[(1S)-2-nitro-1-phenyl-ethyl]-2-oxo-4-phenyl-pyrrolidine-3-carboxylate CAS Name: (3R,4R)-3-[(1S)-2-nitro-1-phenylethyl]-2-oxo-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (3R,4R)-3-[(1S)-2-nitro-1-phenylethyl]-2-oxo-4-phenylpyrrolidine-3-carboxylate Traditional Name: (3R,4R)-2-keto-3-[(1S)-2-nitro-1-phenyl-ethyl]-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(CNC1=O)C2=CC=CC=C2)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@]1([C@H](CNC1=O)C2=CC=CC=C2)[C@@H](C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-27-19(24)20(17(13-22(25)26)15-10-6-3-7-11-15)16(12-21-18(20)23)14-8-4-2-5-9-14/h2-11,16-17H,12-13H2,1H3,(H,21,23)/t16-,17+,20-/m1/s1