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(4S)-3-[(3R)-4,4-dimethyl-3-oxidanyl-pentanoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one

(4S)-3-[(3R)-4,4-dimethyl-3-oxidanyl-pentanoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(3R)-4,4-dimethyl-3-oxidanyl-pentanoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(3R)-3-hydroxy-4,4-dimethyl-pentanoyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one
CAS Name:(4S)-3-[(3R)-3-hydroxy-4,4-dimethyl-1-oxopentyl]-5,5-dimethyl-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[(3R)-3-hydroxy-4,4-dimethylpentanoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(3R)-3-hydroxy-4,4-dimethyl-pentanoyl]-4-isopropyl-5,5-dimethyl-oxazolidin-2-one
Formula: C15H27NO4
MolecularWeight: 285.37918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)CC(C(C)(C)C)O)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C15H27NO4/c1-9(2)12-15(6,7)20-13(19)16(12)11(18)8-10(17)14(3,4)5/h9-10,12,17H,8H2,1-7H3/t10-,12+/m1/s1


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