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(4S)-3-[(2S,3R)-2-methyl-7-(oxan-2-yloxy)-3-oxidanyl-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

(4S)-3-[(2S,3R)-2-methyl-7-(oxan-2-yloxy)-3-oxidanyl-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(2S,3R)-2-methyl-7-(oxan-2-yloxy)-3-oxidanyl-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(2S,3R)-3-hydroxy-2-methyl-7-tetrahydropyran-2-yloxy-heptanoyl]-4-isopropyl-oxazolidin-2-one
CAS Name:(4S)-3-[(2S,3R)-3-hydroxy-2-methyl-7-(2-oxanyloxy)-1-oxoheptyl]-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[(2S,3R)-3-hydroxy-2-methyl-7-(oxan-2-yloxy)heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(2S,3R)-3-hydroxy-2-methyl-7-tetrahydropyran-2-yloxy-heptanoyl]-4-isopropyl-oxazolidin-2-one
Formula: C19H33NO6
MolecularWeight: 371.46842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C)C(CCCCOC2CCCCO2)O


Isomeric SMILES

C[C@@H]([C@@H](CCCCOC1CCCCO1)O)C(=O)N2[C@H](COC2=O)C(C)C


InChI

InChI=1S/C19H33NO6/c1-13(2)15-12-26-19(23)20(15)18(22)14(3)16(21)8-4-6-10-24-17-9-5-7-11-25-17/h13-17,21H,4-12H2,1-3H3/t14-,15+,16+,17?/m0/s1


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