4-bromanyl-N-[(2R)-2-[(4S)-4-ethyl-4-methyl-5-oxidanylidene-1,3-oxazol-2-yl]butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-2-[(4S)-4-ethyl-4-methyl-5-oxidanylidene-1,3-oxazol-2-yl]butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1R)-1-[(4S)-4-ethyl-4-methyl-5-oxo-oxazol-2-yl]-1-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2R)-2-[(4S)-4-ethyl-4-methyl-5-oxo-2-oxazolyl]butan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-2-[(4S)-4-ethyl-4-methyl-5-oxo-1,3-oxazol-2-yl]butan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1R)-1-[(4S)-4-ethyl-5-keto-4-methyl-2-oxazolin-2-yl]-1-methyl-propyl]benzamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)OC(=N1)C(C)(CC)NC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC[C@]1(C(=O)OC(=N1)[C@@](C)(CC)NC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H21BrN2O3/c1-5-16(3,14-20-17(4,6-2)15(22)23-14)19-13(21)11-7-9-12(18)10-8-11/h7-10H,5-6H2,1-4H3,(H,19,21)/t16-,17+/m1/s1