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(2S,3R,6S)-6-tert-butyl-2-(hydroxymethyl)-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one

(2S,3R,6S)-6-tert-butyl-2-(hydroxymethyl)-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one

Systemtic Name:(2S,3R,6S)-6-tert-butyl-2-(hydroxymethyl)-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one
Openeye Name:(2S,3R,6S)-6-tert-butyl-2-(hydroxymethyl)-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one
CAS Name:(2S,3R,6S)-6-tert-butyl-2-(hydroxymethyl)-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one
IUPAC Name:(2S,3R,6S)-6-tert-butyl-2-(hydroxymethyl)-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-en-4-one
Traditional Name:(2S,3R,6S)-6-tert-butyl-7-methoxy-6-methyl-2-methylol-5-oxa-8-azaspiro[2.5]oct-7-en-4-one
Formula: C13H21NO4
MolecularWeight: 255.31014
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2(CC2CO)C(=O)O1)OC)C(C)(C)C


Isomeric SMILES

C[C@@]1(C(=N[C@@]2(C[C@@H]2CO)C(=O)O1)OC)C(C)(C)C


InChI

InChI=1S/C13H21NO4/c1-11(2,3)12(4)9(17-5)14-13(10(16)18-12)6-8(13)7-15/h8,15H,6-7H2,1-5H3/t8-,12-,13-/m1/s1


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