(phenylmethyl) 2-[1,3,7-tris(oxidanylidene)-8-phenyl-2,8-diazaspiro[3.4]octan-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1,3,7-tris(oxidanylidene)-8-phenyl-2,8-diazaspiro[3.4]octan-2-yl]ethanoate Openeye Name: benzyl 2-(1,3,7-trioxo-8-phenyl-2,8-diazaspiro[3.4]octan-2-yl)acetate CAS Name: 2-(1,3,7-trioxo-8-phenyl-2,8-diazaspiro[3.4]octan-2-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1,3,7-trioxo-8-phenyl-2,8-diazaspiro[3.4]octan-2-yl)acetate Traditional Name: 2-(1,3,7-triketo-8-phenyl-2,8-diazaspiro[3.4]octan-2-yl)acetic acid benzyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(=O)N(C2=O)CC(=O)OCC3=CC=CC=C3)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2(C(=O)N(C2=O)CC(=O)OCC3=CC=CC=C3)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c24-17-11-12-21(23(17)16-9-5-2-6-10-16)19(26)22(20(21)27)13-18(25)28-14-15-7-3-1-4-8-15/h1-10H,11-14H2