ethyl 5-methyl-8-oxidanyl-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethyl]-4,5-dihydro-1H-2-benzazepine-4-carboxylate

Systemtic Name: ethyl 5-methyl-8-oxidanyl-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethyl]-4,5-dihydro-1H-2-benzazepine-4-carboxylate Openeye Name: ethyl 8-hydroxy-5-methyl-3-oxo-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepine-4-carboxylate CAS Name: 8-hydroxy-5-methyl-3-oxo-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-hydroxy-5-methyl-3-oxo-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepine-4-carboxylate Traditional Name: 8-hydroxy-3-keto-5-methyl-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepine-4-carboxylic acid ethyl ester Formula: C16H18F3NO4 MolecularWeight: 345.31363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CN(C1=O)CC(F)(F)F)C=C(C=C2)O)C

Isomeric SMILES

CCOC(=O)C1C(C2=C(CN(C1=O)CC(F)(F)F)C=C(C=C2)O)C

InChI

InChI=1S/C16H18F3NO4/c1-3-24-15(23)13-9(2)12-5-4-11(21)6-10(12)7-20(14(13)22)8-16(17,18)19/h4-6,9,13,21H,3,7-8H2,1-2H3