(4R)-4-methyl-5-[2-[(2-methyl-5-nitro-phenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-4-methyl-5-[2-[(2-methyl-5-nitro-phenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-4-methyl-5-[2-(2-methyl-5-nitro-anilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-4-methyl-5-[2-(2-methyl-5-nitroanilino)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-4-methyl-5-[2-(2-methyl-5-nitroanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-4-methyl-5-[2-(2-methyl-5-nitro-anilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N4O4/c1-12-7-8-14(23(26)27)10-16(12)20-11-19(25)22-13(2)9-18(24)21-15-5-3-4-6-17(15)22/h3-8,10,13,20H,9,11H2,1-2H3,(H,21,24)/t13-/m1/s1