(5-phenyl-1,3-oxazol-2-yl)methyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoate CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoate Traditional Name: 3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O5/c24-17(8-11-23-18(25)20(22-19(23)26)9-4-5-10-20)27-13-16-21-12-15(28-16)14-6-2-1-3-7-14/h1-3,6-7,12H,4-5,8-11,13H2,(H,22,26)