(1S,3S,5S,8S)-6-ethanoyl-5,8-dimethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylate

Systemtic Name: (1S,3S,5S,8S)-6-ethanoyl-5,8-dimethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylate Openeye Name: (1S,3S,5S,8S)-6-acetyl-5,8-dimethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylate CAS Name: (1S,3S,5S,8S)-6-acetyl-5,8-dimethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylate IUPAC Name: (1S,3S,5S,8S)-6-acetyl-5,8-dimethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylate Traditional Name: (1S,3S,5S,8S)-6-acetyl-5,8-dimethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylate Formula: C11H16NO4- MolecularWeight: 226.24904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(CN1C(=O)C)C)C(O2)C(=O)[O-]

Isomeric SMILES

C[C@H]1C[C@]2([C@H](CN1C(=O)C)C)[C@H](O2)C(=O)[O-]

InChI

InChI=1S/C11H17NO4/c1-6-5-12(8(3)13)7(2)4-11(6)9(16-11)10(14)15/h6-7,9H,4-5H2,1-3H3,(H,14,15)/p-1/t6-,7-,9+,11-/m0/s1