(1R,4R)-2-(4-methoxyphenyl)-3-oxidanylidene-9-oxa-2-azaspiro[3.5]non-6-ene-1-carbaldehyde

Systemtic Name: (1R,4R)-2-(4-methoxyphenyl)-3-oxidanylidene-9-oxa-2-azaspiro[3.5]non-6-ene-1-carbaldehyde Openeye Name: (1R,4R)-2-(4-methoxyphenyl)-3-oxo-9-oxa-2-azaspiro[3.5]non-6-ene-1-carbaldehyde CAS Name: (1R,4R)-2-(4-methoxyphenyl)-3-oxo-9-oxa-2-azaspiro[3.5]non-6-ene-1-carboxaldehyde IUPAC Name: (1R,4R)-2-(4-methoxyphenyl)-3-oxo-9-oxa-2-azaspiro[3.5]non-6-ene-1-carbaldehyde Traditional Name: (1R,4R)-3-keto-2-(4-methoxyphenyl)-9-oxa-2-azaspiro[3.5]non-6-ene-1-carbaldehyde Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3(C2=O)CC=CCO3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@]3(C2=O)CC=CCO3)C=O

InChI

InChI=1S/C15H15NO4/c1-19-12-6-4-11(5-7-12)16-13(10-17)15(14(16)18)8-2-3-9-20-15/h2-7,10,13H,8-9H2,1H3/t13-,15+/m0/s1