1,4,6-tris(phenylmethyl)-1,4-diazepane-5,7-dione

Systemtic Name: 1,4,6-tris(phenylmethyl)-1,4-diazepane-5,7-dione Openeye Name: 1,4,6-tribenzyl-1,4-diazepane-5,7-dione CAS Name: 1,4,6-tris(phenylmethyl)-1,4-diazepane-5,7-dione IUPAC Name: 1,4,6-tribenzyl-1,4-diazepane-5,7-dione Traditional Name: 1,4,6-tribenzyl-1,4-diazepane-5,7-quinone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25-24(18-21-10-4-1-5-11-21)26(30)28(20-23-14-8-3-9-15-23)17-16-27(25)19-22-12-6-2-7-13-22/h1-15,24H,16-20H2