(4-phenylphenyl)methyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate

Systemtic Name: (4-phenylphenyl)methyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate Openeye Name: (4-phenylphenyl)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 (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)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 (4-phenylbenzyl) ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c26-20(12-15-25-21(27)23(24-22(25)28)13-4-5-14-23)29-16-17-8-10-19(11-9-17)18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-16H2,(H,24,28)