(4R)-3-[(2R,3S)-3-(4-methylfuran-3-yl)-2-methylsulfanyl-3-oxidanyl-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R,3S)-3-(4-methylfuran-3-yl)-2-methylsulfanyl-3-oxidanyl-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2R,3S)-3-hydroxy-3-(4-methyl-3-furyl)-2-methylsulfanyl-propanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[(2R,3S)-3-hydroxy-3-(4-methyl-3-furanyl)-2-(methylthio)-1-oxopropyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[(2R,3S)-3-hydroxy-3-(4-methylfuran-3-yl)-2-methylsulfanylpropanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2R,3S)-3-hydroxy-3-(4-methyl-3-furyl)-2-(methylthio)propanoyl]-4-isopropyl-oxazolidin-2-one Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC=C1C(C(C(=O)N2C(COC2=O)C(C)C)SC)O

Isomeric SMILES

CC1=COC=C1[C@@H]([C@H](C(=O)N2[C@@H](COC2=O)C(C)C)SC)O

InChI

InChI=1S/C15H21NO5S/c1-8(2)11-7-21-15(19)16(11)14(18)13(22-4)12(17)10-6-20-5-9(10)3/h5-6,8,11-13,17H,7H2,1-4H3/t11-,12-,13+/m0/s1