2,2-bis(phenylmethyl)-1,3-dihydro-4,1,3-benzoxadiazepin-5-one

Systemtic Name: 2,2-bis(phenylmethyl)-1,3-dihydro-4,1,3-benzoxadiazepin-5-one Openeye Name: 2,2-dibenzyl-1,3-dihydro-4,1,3-benzoxadiazepin-5-one CAS Name: 2,2-bis(phenylmethyl)-1,3-dihydro-4,1,3-benzoxadiazepin-5-one IUPAC Name: 2,2-dibenzyl-1,3-dihydro-4,1,3-benzoxadiazepin-5-one Traditional Name: 2,2-dibenzyl-1,3-dihydro-4,1,3-benzoxadiazepin-5-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(NC3=CC=CC=C3C(=O)ON2)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(NC3=CC=CC=C3C(=O)ON2)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-21-19-13-7-8-14-20(19)23-22(24-26-21,15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14,23-24H,15-16H2