(S)-3-(4-chloro-2-fluorophenyl)-8-methyl-N-(4-methyl-1-(methylamino)-1-oxopentan-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine-1-carboxamide (HCID 57635533)

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Basic information

Standard SMILES: CNC(=O)[C@H](CC(C)C)NC(=O)c1nc(-c2ccc(Cl)cc2F)n2c1CN(C)CCC2
InChIKey: MDCKOQONDCTMJH-KRWDZBQOSA-N
Molecular formula: C22H29ClFN5O2
Average molar mass: 449.9 g/mol

Names & identifiers

Preferred name: (S)-3-(4-chloro-2-fluorophenyl)-8-methyl-N-(4-methyl-1-(methylamino)-1-oxopentan-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine-1-carboxamide
IUPAC: 3-(4-chloro-2-fluorophenyl)-8-methyl-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide

Names & synonyms

SCHEMBL1174040MDCKOQONDCTMJH-KRWDZBQOSA-N(S)-3-(4-chloro-2-fluorophenyl)-8-methyl-N-(4-methyl-1-(methylamino)-1-oxopentan-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine-1-carboxamide