(phenylmethyl) 3-oxidanylidene-2-(phenylmethyl)-2,8-diazaspiro[3.4]octane-8-carboxylate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-2-(phenylmethyl)-2,8-diazaspiro[3.4]octane-8-carboxylate Openeye Name: benzyl 2-benzyl-3-oxo-2,8-diazaspiro[3.4]octane-8-carboxylate CAS Name: 3-oxo-2-(phenylmethyl)-2,8-diazaspiro[3.4]octane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-benzyl-3-oxo-2,8-diazaspiro[3.4]octane-8-carboxylate Traditional Name: 2-benzyl-3-keto-2,8-diazaspiro[3.4]octane-8-carboxylic acid benzyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CN(C2=O)CC3=CC=CC=C3)N(C1)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2(CN(C2=O)CC3=CC=CC=C3)N(C1)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c24-19-21(16-22(19)14-17-8-3-1-4-9-17)12-7-13-23(21)20(25)26-15-18-10-5-2-6-11-18/h1-6,8-11H,7,12-16H2