(phenylmethyl) 1,3-bis(oxidanylidene)-2-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-8-carboxylate

Systemtic Name: (phenylmethyl) 1,3-bis(oxidanylidene)-2-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 2-benzyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decane-8-carboxylate CAS Name: 1,3-dioxo-2-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-benzyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decane-8-carboxylate Traditional Name: 2-benzyl-1,3-diketo-2,4,8-triazaspiro[4.5]decane-8-carboxylic acid benzyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12C(=O)N(C(=O)N2)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c26-19-22(23-20(27)25(19)15-17-7-3-1-4-8-17)11-13-24(14-12-22)21(28)29-16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,23,27)