(2S,3R,6S)-6-tert-butyl-7-methoxy-6-methyl-4-oxidanylidene-5-oxa-8-azaspiro[2.5]oct-7-ene-2-carbaldehyde

Systemtic Name: (2S,3R,6S)-6-tert-butyl-7-methoxy-6-methyl-4-oxidanylidene-5-oxa-8-azaspiro[2.5]oct-7-ene-2-carbaldehyde Openeye Name: (2S,3R,6S)-6-tert-butyl-7-methoxy-6-methyl-4-oxo-5-oxa-8-azaspiro[2.5]oct-7-ene-2-carbaldehyde CAS Name: (2S,3R,6S)-6-tert-butyl-7-methoxy-6-methyl-4-oxo-5-oxa-8-azaspiro[2.5]oct-7-ene-2-carboxaldehyde IUPAC Name: (2S,3R,6S)-6-tert-butyl-7-methoxy-6-methyl-4-oxo-5-oxa-8-azaspiro[2.5]oct-7-ene-2-carbaldehyde Traditional Name: (2S,3R,6S)-6-tert-butyl-4-keto-7-methoxy-6-methyl-5-oxa-8-azaspiro[2.5]oct-7-ene-2-carbaldehyde Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2(CC2C=O)C(=O)O1)OC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-11(2,3)12(4)9(17-5)14-13(10(16)18-12)6-8(13)7-15/h7-8H,6H2,1-5H3/t8-,12-,13-/m1/s1