(phenylmethyl) (5R)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate

Systemtic Name: (phenylmethyl) (5R)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate Openeye Name: benzyl (5R)-2,4-dioxo-3-(p-tolyl)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate CAS Name: (5R)-3-(4-methylphenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R)-3-(4-methylphenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate Traditional Name: (5R)-2,4-diketo-3-(p-tolyl)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylic acid benzyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3(C2=O)C=C(NN3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@]3(C2=O)C=C(NN3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c1-14-7-9-16(10-8-14)24-18(25)12-21(20(24)27)11-17(22-23-21)19(26)28-13-15-5-3-2-4-6-15/h2-11,22-23H,12-13H2,1H3/t21-/m0/s1