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IUPAC: 4-[(2,4,6-trimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione

SMILES: COc1cc(OC)c(CN2CC(=O)Nc3ccccc3C2=O)c(OC)c1

Fórmula molecular: C19H20N2O5

Masa molecular: 356.40

InChIKey: WTOZFPGIVSBNGB-UHFFFAOYSA-N

PubChem CID: 21955767 →

Sinónimos

SCHEMBL6004856WTOZFPGIVSBNGB-UHFFFAOYSA-N4-(2,4,6-trimethoxybenzyl)-3,4-dihydro-1H-1,4benzodiazepine-2,5-dione

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