2,2-bis(oxidanyl)-4,6-bis(phenylmethyl)-1H-1,3-diazepin-7-one

Systemtic Name: 2,2-bis(oxidanyl)-4,6-bis(phenylmethyl)-1H-1,3-diazepin-7-one Openeye Name: 4,6-dibenzyl-2,2-dihydroxy-1H-1,3-diazepin-7-one CAS Name: 2,2-dihydroxy-4,6-bis(phenylmethyl)-1H-1,3-diazepin-7-one IUPAC Name: 4,6-dibenzyl-2,2-dihydroxy-1H-1,3-diazepin-7-one Traditional Name: 4,6-dibenzyl-2,2-dihydroxy-1H-1,3-diazepin-7-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=NC(NC2=O)(O)O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=NC(NC2=O)(O)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c22-18-16(11-14-7-3-1-4-8-14)13-17(20-19(23,24)21-18)12-15-9-5-2-6-10-15/h1-10,13,23-24H,11-12H2,(H,21,22)