O1-(2-ethoxy-2-oxidanylidene-ethyl) O3-ethyl (3R,4S)-4-(4-bromophenyl)pyrrolidine-1,3-dicarboxylate

Systemtic Name: O1-(2-ethoxy-2-oxidanylidene-ethyl) O3-ethyl (3R,4S)-4-(4-bromophenyl)pyrrolidine-1,3-dicarboxylate Openeye Name: O1-(2-ethoxy-2-oxo-ethyl) O3-ethyl (3R,4S)-4-(4-bromophenyl)pyrrolidine-1,3-dicarboxylate CAS Name: (3R,4S)-4-(4-bromophenyl)pyrrolidine-1,3-dicarboxylic acid O1-(2-ethoxy-2-oxoethyl) ester O3-ethyl ester IUPAC Name: 1-O-(2-ethoxy-2-oxoethyl) 3-O-ethyl (3R,4S)-4-(4-bromophenyl)pyrrolidine-1,3-dicarboxylate Traditional Name: (3R,4S)-4-(4-bromophenyl)pyrrolidine-1,3-dicarboxylic acid O1-(2-ethoxy-2-keto-ethyl) ester O3-ethyl ester Formula: C18H22BrNO6 MolecularWeight: 428.27438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)N1CC(C(C1)C(=O)OCC)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)COC(=O)N1C[C@@H]([C@H](C1)C(=O)OCC)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrNO6/c1-3-24-16(21)11-26-18(23)20-9-14(12-5-7-13(19)8-6-12)15(10-20)17(22)25-4-2/h5-8,14-15H,3-4,9-11H2,1-2H3/t14-,15+/m1/s1