(1S,4S,5S,6R)-6-methyl-5-oxidanyl-1-propan-2-yl-2-oxa-8-azaspiro[3.4]octane-3,7-dione

Systemtic Name: (1S,4S,5S,6R)-6-methyl-5-oxidanyl-1-propan-2-yl-2-oxa-8-azaspiro[3.4]octane-3,7-dione Openeye Name: (1S,4S,5S,6R)-5-hydroxy-1-isopropyl-6-methyl-2-oxa-8-azaspiro[3.4]octane-3,7-dione CAS Name: (1S,4S,5S,6R)-5-hydroxy-6-methyl-1-propan-2-yl-2-oxa-8-azaspiro[3.4]octane-3,7-dione IUPAC Name: (1S,4S,5S,6R)-5-hydroxy-6-methyl-1-propan-2-yl-2-oxa-8-azaspiro[3.4]octane-3,7-dione Traditional Name: (1S,4S,5S,6R)-5-hydroxy-1-isopropyl-6-methyl-2-oxa-8-azaspiro[3.4]octane-3,7-quinone Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(OC2=O)C(C)C)NC1=O)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@@]2([C@@H](OC2=O)C(C)C)NC1=O)O

InChI

InChI=1S/C10H15NO4/c1-4(2)7-10(9(14)15-7)6(12)5(3)8(13)11-10/h4-7,12H,1-3H3,(H,11,13)/t5-,6+,7+,10+/m1/s1