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

Systemtic Name: ethyl 8-methoxy-5-methyl-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethyl]-4,5-dihydro-1H-2-benzazepine-4-carboxylate Openeye Name: ethyl 8-methoxy-5-methyl-3-oxo-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepine-4-carboxylate CAS Name: 8-methoxy-5-methyl-3-oxo-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methoxy-5-methyl-3-oxo-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepine-4-carboxylate Traditional Name: 3-keto-8-methoxy-5-methyl-2-(2,2,2-trifluoroethyl)-4,5-dihydro-1H-2-benzazepine-4-carboxylic acid ethyl ester Formula: C17H20F3NO4 MolecularWeight: 359.34021

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20F3NO4/c1-4-25-16(23)14-10(2)13-6-5-12(24-3)7-11(13)8-21(15(14)22)9-17(18,19)20/h5-7,10,14H,4,8-9H2,1-3H3