(phenylmethyl) 8-oxidanylidene-10-oxa-7,11-diazaspiro[5.5]undecane-11-carboxylate

Systemtic Name: (phenylmethyl) 8-oxidanylidene-10-oxa-7,11-diazaspiro[5.5]undecane-11-carboxylate Openeye Name: benzyl 8-oxo-10-oxa-7,11-diazaspiro[5.5]undecane-11-carboxylate CAS Name: 8-oxo-10-oxa-7,11-diazaspiro[5.5]undecane-11-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-oxo-10-oxa-7,11-diazaspiro[5.5]undecane-11-carboxylate Traditional Name: 8-keto-10-oxa-7,11-diazaspiro[5.5]undecane-11-carboxylic acid benzyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)NC(=O)CON2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)NC(=O)CON2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O4/c19-14-12-22-18(16(17-14)9-5-2-6-10-16)15(20)21-11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,19)