(phenylmethyl) 7,10-bis(oxidanylidene)-11-oxa-3-azaspiro[5.5]undecane-3-carboxylate

Systemtic Name: (phenylmethyl) 7,10-bis(oxidanylidene)-11-oxa-3-azaspiro[5.5]undecane-3-carboxylate Openeye Name: benzyl 7,10-dioxo-11-oxa-3-azaspiro[5.5]undecane-3-carboxylate CAS Name: 7,10-dioxo-11-oxa-3-azaspiro[5.5]undecane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7,10-dioxo-11-oxa-3-azaspiro[5.5]undecane-3-carboxylate Traditional Name: 7,10-diketo-11-oxa-3-azaspiro[5.5]undecane-3-carboxylic acid benzyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC2(C1=O)CCN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)OC2(C1=O)CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO5/c19-14-6-7-15(20)23-17(14)8-10-18(11-9-17)16(21)22-12-13-4-2-1-3-5-13/h1-5H,6-12H2