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(4R)-6,6-dimethyl-3-[(2R,3S)-2-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazinan-2-one

(4R)-6,6-dimethyl-3-[(2R,3S)-2-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazinan-2-one

Systemtic Name:(4R)-6,6-dimethyl-3-[(2R,3S)-2-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazinan-2-one
Openeye Name:(4R)-3-[(2R,3S)-3-hydroxy-2-methyl-pentanoyl]-4-isopropyl-6,6-dimethyl-1,3-oxazinan-2-one
CAS Name:(4R)-3-[(2R,3S)-3-hydroxy-2-methyl-1-oxopentyl]-6,6-dimethyl-4-propan-2-yl-1,3-oxazinan-2-one
IUPAC Name:(4R)-3-[(2R,3S)-3-hydroxy-2-methylpentanoyl]-6,6-dimethyl-4-propan-2-yl-1,3-oxazinan-2-one
Traditional Name:(4R)-3-[(2R,3S)-3-hydroxy-2-methyl-pentanoyl]-4-isopropyl-6,6-dimethyl-1,3-oxazinan-2-one
Formula: C15H27NO4
MolecularWeight: 285.37918
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=O)N1C(CC(OC1=O)(C)C)C(C)C)O


Isomeric SMILES

CC[C@@H]([C@@H](C)C(=O)N1[C@H](CC(OC1=O)(C)C)C(C)C)O


InChI

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


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