methyl 3-ethyl-1-(methoxymethyl)-4-(2-methoxyphenyl)-2-oxidanylidene-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylate

Systemtic Name: methyl 3-ethyl-1-(methoxymethyl)-4-(2-methoxyphenyl)-2-oxidanylidene-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylate Openeye Name: methyl 3-ethyl-1-(methoxymethyl)-4-(2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylate CAS Name: 3-ethyl-1-(methoxymethyl)-4-(2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylic acid methyl ester IUPAC Name: methyl 3-ethyl-1-(methoxymethyl)-4-(2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylate Traditional Name: 3-ethyl-2-keto-1-(methoxymethyl)-4-(2-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylic acid methyl ester Formula: C24H26F3NO5 MolecularWeight: 465.46215

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC2=C(C=CC=C2N(C1=O)COC)C(F)(F)F)C3=CC=CC=C3OC)C(=O)OC

Isomeric SMILES

CCC1(C(CC2=C(C=CC=C2N(C1=O)COC)C(F)(F)F)C3=CC=CC=C3OC)C(=O)OC

InChI

InChI=1S/C24H26F3NO5/c1-5-23(22(30)33-4)18(15-9-6-7-12-20(15)32-3)13-16-17(24(25,26)27)10-8-11-19(16)28(14-31-2)21(23)29/h6-12,18H,5,13-14H2,1-4H3