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

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

Systemtic Name:3-fluoranyl-N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3-fluoro-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]benzamide
CAS Name:3-fluoro-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]benzamide
IUPAC Name:3-fluoro-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]benzamide
Traditional Name:3-fluoro-N-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-N-methyl-benzamide
Formula: C20H20FN3O3
MolecularWeight: 369.389503
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20FN3O3/c1-13-10-18(25)22-16-8-3-4-9-17(16)24(13)19(26)12-23(2)20(27)14-6-5-7-15(21)11-14/h3-9,11,13H,10,12H2,1-2H3,(H,22,25)/t13-/m0/s1


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