(4R)-5-(2-dibenzofuran-2-yloxyethanoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-(2-dibenzofuran-2-yloxyethanoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-(2-dibenzofuran-2-yloxyacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-[2-(2-dibenzofuranyloxy)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-(2-dibenzofuran-2-yloxyacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-(2-dibenzofuran-2-yloxyacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O4/c1-15-12-23(27)25-19-7-3-4-8-20(19)26(15)24(28)14-29-16-10-11-22-18(13-16)17-6-2-5-9-21(17)30-22/h2-11,13,15H,12,14H2,1H3,(H,25,27)/t15-/m1/s1