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(4S)-3-[(2R,3S,4S)-2-methyl-3-oxidanyl-4-phenylsulfanyl-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

(4S)-3-[(2R,3S,4S)-2-methyl-3-oxidanyl-4-phenylsulfanyl-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(2R,3S,4S)-2-methyl-3-oxidanyl-4-phenylsulfanyl-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(2R,3S,4S)-3-hydroxy-2-methyl-4-phenylsulfanyl-heptanoyl]-4-isopropyl-oxazolidin-2-one
CAS Name:(4S)-3-[(2R,3S,4S)-3-hydroxy-2-methyl-1-oxo-4-(phenylthio)heptyl]-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[(2R,3S,4S)-3-hydroxy-2-methyl-4-phenylsulfanylheptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(2R,3S,4S)-3-hydroxy-2-methyl-4-(phenylthio)heptanoyl]-4-isopropyl-oxazolidin-2-one
Formula: C20H29NO4S
MolecularWeight: 379.51356
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(C)C(=O)N1C(COC1=O)C(C)C)O)SC2=CC=CC=C2


Isomeric SMILES

CCC[C@@H]([C@H]([C@@H](C)C(=O)N1[C@H](COC1=O)C(C)C)O)SC2=CC=CC=C2


InChI

InChI=1S/C20H29NO4S/c1-5-9-17(26-15-10-7-6-8-11-15)18(22)14(4)19(23)21-16(13(2)3)12-25-20(21)24/h6-8,10-11,13-14,16-18,22H,5,9,12H2,1-4H3/t14-,16-,17+,18+/m1/s1


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