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

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

Systemtic Name:3-fluoranyl-4-methoxy-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]benzamide
Openeye Name:3-fluoro-4-methoxy-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]benzamide
CAS Name:3-fluoro-4-methoxy-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]benzamide
IUPAC Name:3-fluoro-4-methoxy-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]benzamide
Traditional Name:3-fluoro-N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-4-methoxy-N-methyl-benzamide
Formula: C21H22FN3O4
MolecularWeight: 399.415483
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22FN3O4/c1-13-10-19(26)23-16-6-4-5-7-17(16)25(13)20(27)12-24(2)21(28)14-8-9-18(29-3)15(22)11-14/h4-9,11,13H,10,12H2,1-3H3,(H,23,26)


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