ethyl (2R,3R)-1-(4-bromophenyl)-3-ethanoyl-6-oxidanylidene-piperidine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-1-(4-bromophenyl)-3-ethanoyl-6-oxidanylidene-piperidine-2-carboxylate Openeye Name: ethyl (2R,3R)-3-acetyl-1-(4-bromophenyl)-6-oxo-piperidine-2-carboxylate CAS Name: (2R,3R)-3-acetyl-1-(4-bromophenyl)-6-oxo-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-acetyl-1-(4-bromophenyl)-6-oxopiperidine-2-carboxylate Traditional Name: (2R,3R)-3-acetyl-1-(4-bromophenyl)-6-keto-pipecolinic acid ethyl ester Formula: C16H18BrNO4 MolecularWeight: 368.22242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CCC(=O)N1C2=CC=C(C=C2)Br)C(=O)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CCC(=O)N1C2=CC=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C16H18BrNO4/c1-3-22-16(21)15-13(10(2)19)8-9-14(20)18(15)12-6-4-11(17)5-7-12/h4-7,13,15H,3,8-9H2,1-2H3/t13-,15+/m0/s1