5-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H19F3N2O5 MolecularWeight: 436.38117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2C(CC(=O)NC3=CC=CC=C32)C(F)(F)F)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2C(CC(=O)NC3=CC=CC=C32)C(F)(F)F)OC

InChI

InChI=1S/C21H19F3N2O5/c1-12(27)13-7-8-16(17(9-13)30-2)31-11-20(29)26-15-6-4-3-5-14(15)25-19(28)10-18(26)21(22,23)24/h3-9,18H,10-11H2,1-2H3,(H,25,28)