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(3R)-3-[2-(4-bromophenyl)sulfanylethylamino]-1-morpholin-4-yl-butan-1-one

(3R)-3-[2-(4-bromophenyl)sulfanylethylamino]-1-morpholin-4-yl-butan-1-one

Systemtic Name:(3R)-3-[2-(4-bromophenyl)sulfanylethylamino]-1-morpholin-4-yl-butan-1-one
Openeye Name:(3R)-3-[2-(4-bromophenyl)sulfanylethylamino]-1-morpholino-butan-1-one
CAS Name:(3R)-3-[2-[(4-bromophenyl)thio]ethylamino]-1-(4-morpholinyl)-1-butanone
IUPAC Name:(3R)-3-[2-(4-bromophenyl)sulfanylethylamino]-1-morpholin-4-ylbutan-1-one
Traditional Name:(3R)-3-[2-[(4-bromophenyl)thio]ethylamino]-1-morpholino-butan-1-one
Formula: C16H23BrN2O2S
MolecularWeight: 387.33502
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCOCC1)NCCSC2=CC=C(C=C2)Br


Isomeric SMILES

C[C@H](CC(=O)N1CCOCC1)NCCSC2=CC=C(C=C2)Br


InChI

InChI=1S/C16H23BrN2O2S/c1-13(12-16(20)19-7-9-21-10-8-19)18-6-11-22-15-4-2-14(17)3-5-15/h2-5,13,18H,6-12H2,1H3/t13-/m1/s1


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