(phenylmethyl) 2-(4-cyanophenyl)-4-oxidanylidene-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate

Systemtic Name: (phenylmethyl) 2-(4-cyanophenyl)-4-oxidanylidene-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate Openeye Name: benzyl 2-(4-cyanophenyl)-4-oxo-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate CAS Name: 2-(4-cyanophenyl)-4-oxo-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-cyanophenyl)-4-oxo-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate Traditional Name: 2-(4-cyanophenyl)-4-keto-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid benzyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NC2=O)C3=CC=C(C=C3)C#N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CC(=NC2=O)C3=CC=C(C=C3)C#N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c24-15-17-6-8-19(9-7-17)20-14-23(21(27)25-20)10-12-26(13-11-23)22(28)29-16-18-4-2-1-3-5-18/h1-9H,10-14,16H2