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

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

Systemtic Name:(4S)-3-[(2S,3R)-2-ethenyl-4-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(2S,3R)-3-hydroxy-4-methyl-2-vinyl-pentanoyl]-4-isopropyl-oxazolidin-2-one
CAS Name:(4S)-3-[(2S,3R)-2-ethenyl-3-hydroxy-4-methyl-1-oxopentyl]-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[(2S,3R)-2-ethenyl-3-hydroxy-4-methylpentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(2S)-2-[(1R)-1-hydroxy-2-methyl-propyl]but-3-enoyl]-4-isopropyl-oxazolidin-2-one
Formula: C14H23NO4
MolecularWeight: 269.33672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H23NO4/c1-6-10(12(16)9(4)5)13(17)15-11(8(2)3)7-19-14(15)18/h6,8-12,16H,1,7H2,2-5H3/t10-,11+,12+/m0/s1


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