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(3R,4S,7R)-7-tert-butyl-3-(hydroxymethyl)-8-methoxy-7-methyl-6-oxa-9-azaspiro[3.5]non-8-en-5-one

(3R,4S,7R)-7-tert-butyl-3-(hydroxymethyl)-8-methoxy-7-methyl-6-oxa-9-azaspiro[3.5]non-8-en-5-one

Systemtic Name:(3R,4S,7R)-7-tert-butyl-3-(hydroxymethyl)-8-methoxy-7-methyl-6-oxa-9-azaspiro[3.5]non-8-en-5-one
Openeye Name:(3R,4S,7R)-7-tert-butyl-3-(hydroxymethyl)-8-methoxy-7-methyl-6-oxa-9-azaspiro[3.5]non-8-en-5-one
CAS Name:(3R,4S,7R)-7-tert-butyl-3-(hydroxymethyl)-8-methoxy-7-methyl-6-oxa-9-azaspiro[3.5]non-8-en-5-one
IUPAC Name:(3R,4S,7R)-7-tert-butyl-3-(hydroxymethyl)-8-methoxy-7-methyl-6-oxa-9-azaspiro[3.5]non-8-en-5-one
Traditional Name:(3R,4S,7R)-7-tert-butyl-8-methoxy-7-methyl-3-methylol-6-oxa-9-azaspiro[3.5]non-8-en-5-one
Formula: C14H23NO4
MolecularWeight: 269.33672
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2(CCC2CO)C(=O)O1)OC)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C14H23NO4/c1-12(2,3)13(4)10(18-5)15-14(11(17)19-13)7-6-9(14)8-16/h9,16H,6-8H2,1-5H3/t9-,13-,14-/m0/s1


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