methyl (1S,3R)-4-oxidanylidene-1-phenyl-5,8-dioxa-2-azaspiro[2.5]octane-2-carboxylate

Systemtic Name: methyl (1S,3R)-4-oxidanylidene-1-phenyl-5,8-dioxa-2-azaspiro[2.5]octane-2-carboxylate Openeye Name: methyl (1S,3R)-4-oxo-1-phenyl-5,8-dioxa-2-azaspiro[2.5]octane-2-carboxylate CAS Name: (1S,3R)-4-oxo-1-phenyl-5,8-dioxa-2-azaspiro[2.5]octane-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-4-oxo-1-phenyl-5,8-dioxa-2-azaspiro[2.5]octane-2-carboxylate Traditional Name: (1S,3R)-4-keto-1-phenyl-5,8-dioxa-2-azaspiro[2.5]octane-2-carboxylic acid methyl ester Formula: C13H13NO5 MolecularWeight: 263.24602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C(C12C(=O)OCCO2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)N1[C@H]([C@@]12C(=O)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO5/c1-17-12(16)14-10(9-5-3-2-4-6-9)13(14)11(15)18-7-8-19-13/h2-6,10H,7-8H2,1H3/t10-,13+,14?/m0/s1