(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) N-(2-fluorophenyl)carbamate

Systemtic Name: (2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) N-(2-fluorophenyl)carbamate Openeye Name: (2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) N-(2-fluorophenyl)carbamate CAS Name: N-(2-fluorophenyl)carbamic acid (2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) ester IUPAC Name: (2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) N-(2-fluorophenyl)carbamate Traditional Name: N-(2-fluorophenyl)carbamic acid (2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) ester Formula: C22H16FN3O3 MolecularWeight: 389.379143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)OC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)OC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H16FN3O3/c23-16-11-5-7-13-18(16)25-22(28)29-21-20(27)24-17-12-6-4-10-15(17)19(26-21)14-8-2-1-3-9-14/h1-13,21H,(H,24,27)(H,25,28)