(5R,10R)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-en-1-one

Systemtic Name: (5R,10R)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-en-1-one Openeye Name: (5R,10R)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-en-1-one CAS Name: (5R,10R)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-en-1-one IUPAC Name: (5R,10R)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-en-1-one Traditional Name: (5R,10R)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-en-1-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC12C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1CCCC[C@]12C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO3/c1-18-12-9-5-6-10-15(12)14(17)19-13(16-15)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3/t12-,15-/m1/s1