N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-N-methyl-1H-pyridine-3-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12-9-17(25)21-14-5-3-4-6-15(14)23(12)18(26)11-22(2)19(27)13-7-8-16(24)20-10-13/h3-8,10,12H,9,11H2,1-2H3,(H,20,24)(H,21,25)/t12-/m0/s1