(phenylmethyl) 3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate

Systemtic Name: (phenylmethyl) 3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate Openeye Name: benzyl 3-(4-ethoxyphenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate CAS Name: 3-(4-ethoxyphenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-ethoxyphenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate Traditional Name: 2,4-diketo-3-p-phenetyl-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylic acid benzyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC3(C2=O)C=C(NN3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC3(C2=O)C=C(NN3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O5/c1-2-29-17-10-8-16(9-11-17)25-19(26)13-22(21(25)28)12-18(23-24-22)20(27)30-14-15-6-4-3-5-7-15/h3-12,23-24H,2,13-14H2,1H3