N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-1-benzofuran-2-carboxamide Openeye Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]benzofuran-2-carboxamide CAS Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-2-benzofurancarboxamide IUPAC Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-N-methyl-coumarilamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H21N3O4/c1-14-11-20(26)23-16-8-4-5-9-17(16)25(14)21(27)13-24(2)22(28)19-12-15-7-3-6-10-18(15)29-19/h3-10,12,14H,11,13H2,1-2H3,(H,23,26)/t14-/m0/s1