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IUPAC Name: 2-amino-2-methyl-N-[(3R)-1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide;hydrochloride | CAS Registry Number: 195248-02-3
Synonyms: SM6FXECPX8, UNII-SM6FXECPX8, (R)-2-amino-2-methyl-N-(1-((2'-((3-methylureido)methyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)propanamide hydrochloride, L 739943, [2-methyl-1-[[(3R)-1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-1-oxopropan-2-yl]azanium;chloride, 2-Amino-2-methyl-N-(2,3,4,5-tetrahydro-1-((2'-(((methylamino)carbonyl)-amino)methyl)(1,1'-biphenyl)-4-methyl)-2-oxo-1H-benzazepin-2(R)-yl)propanamide hydrochloride, 2-amino-2-methyl-N-[(3R)-1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide;hydrochloride, Propanamide, 2-amino-2-methyl-N-((3R)-2,3,4,5-tetrahydro-1-((2'-((((methylamino)carbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)methyl)-2-oxo-1H-1-benzazepin-3-yl)-, hydrochloride (1:1)

Molecular Formula:	C₃₀H₃₆ClN₅O₃	Molecular Weight:	550.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CQCCAABVCYEOTD-VQIWEWKSSA-N