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(2R,3S)-2,3-bis(bromanyl)-N-tert-butyl-3-(4-cyanophenyl)propanamide

(2R,3S)-2,3-bis(bromanyl)-N-tert-butyl-3-(4-cyanophenyl)propanamide

Systemtic Name:(2R,3S)-2,3-bis(bromanyl)-N-tert-butyl-3-(4-cyanophenyl)propanamide
Openeye Name:(2R,3S)-2,3-dibromo-N-tert-butyl-3-(4-cyanophenyl)propanamide
CAS Name:(2R,3S)-2,3-dibromo-N-tert-butyl-3-(4-cyanophenyl)propanamide
IUPAC Name:(2R,3S)-2,3-dibromo-N-tert-butyl-3-(4-cyanophenyl)propanamide
Traditional Name:(2R,3S)-2,3-dibromo-N-tert-butyl-3-(4-cyanophenyl)propionamide
Formula: C14H16Br2N2O
MolecularWeight: 388.09764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C(C1=CC=C(C=C1)C#N)Br)Br


Isomeric SMILES

CC(C)(C)NC(=O)[C@H]([C@H](C1=CC=C(C=C1)C#N)Br)Br


InChI

InChI=1S/C14H16Br2N2O/c1-14(2,3)18-13(19)12(16)11(15)10-6-4-9(8-17)5-7-10/h4-7,11-12H,1-3H3,(H,18,19)/t11-,12-/m0/s1


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