(phenylmethyl) N-[4-oxidanylidene-1-phenyl-5-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-1-phenyl-5-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[4-oxo-1-phenyl-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate CAS Name: N-[4-oxo-1-phenyl-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-1-phenyl-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Traditional Name: N-[4-keto-1-phenyl-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C25H22F3N3O3 MolecularWeight: 469.45569

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1C3=CC=CC=C3)CC(F)(F)F)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1C3=CC=CC=C3)CC(F)(F)F)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22F3N3O3/c26-25(27,28)17-31-22-14-8-7-13-21(22)30(19-11-5-2-6-12-19)15-20(23(31)32)29-24(33)34-16-18-9-3-1-4-10-18/h1-14,20H,15-17H2,(H,29,33)