3,6-bis(phenylmethoxymethyl)piperazine-2,5-dione

Systemtic Name: 3,6-bis(phenylmethoxymethyl)piperazine-2,5-dione Openeye Name: 3,6-bis(benzyloxymethyl)piperazine-2,5-dione CAS Name: 3,6-bis(phenylmethoxymethyl)piperazine-2,5-dione IUPAC Name: 3,6-bis(phenylmethoxymethyl)piperazine-2,5-dione Traditional Name: 3,6-bis(benzoxymethyl)piperazine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(=O)NC(C(=O)N2)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(=O)NC(C(=O)N2)COCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19-17(13-25-11-15-7-3-1-4-8-15)21-20(24)18(22-19)14-26-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,21,24)(H,22,23)