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(4S)-3-[(3R)-3-(4-bromophenyl)-3-sulfanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

(4S)-3-[(3R)-3-(4-bromophenyl)-3-sulfanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(3R)-3-(4-bromophenyl)-3-sulfanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(3R)-3-(4-bromophenyl)-3-sulfanyl-butanoyl]-4-isopropyl-oxazolidin-2-one
CAS Name:(4S)-3-[(3R)-3-(4-bromophenyl)-3-mercapto-1-oxobutyl]-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[(3R)-3-(4-bromophenyl)-3-sulfanylbutanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(3R)-3-(4-bromophenyl)-3-mercapto-butanoyl]-4-isopropyl-oxazolidin-2-one
Formula: C16H20BrNO3S
MolecularWeight: 386.3039
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CC(C)(C2=CC=C(C=C2)Br)S


Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)C[C@](C)(C2=CC=C(C=C2)Br)S


InChI

InChI=1S/C16H20BrNO3S/c1-10(2)13-9-21-15(20)18(13)14(19)8-16(3,22)11-4-6-12(17)7-5-11/h4-7,10,13,22H,8-9H2,1-3H3/t13-,16-/m1/s1


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