(phenylmethyl) N-[7-bromanyl-5-(2-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[7-bromanyl-5-(2-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[7-bromo-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[7-bromo-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-bromo-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[7-bromo-5-(2-fluorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C24H19BrFN3O3 MolecularWeight: 496.328363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C24H19BrFN3O3/c1-29-20-12-11-16(25)13-18(20)21(17-9-5-6-10-19(17)26)27-22(23(29)30)28-24(31)32-14-15-7-3-2-4-8-15/h2-13,22H,14H2,1H3,(H,28,31)