(4S)-4-methyl-5-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(2-oxoquinoxalin-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-[2-(2-oxoquinoxalin-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(2-ketoquinoxalin-1-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H18N4O3/c1-13-10-18(25)22-15-7-3-5-9-17(15)24(13)20(27)12-23-16-8-4-2-6-14(16)21-11-19(23)26/h2-9,11,13H,10,12H2,1H3,(H,22,25)/t13-/m0/s1