(2R)-3-(1,1'-biphenyl-4-yl)-N-methyl-2-methylamino-N-((1R)-1-methylcarbamoyl-2-phenylethyl)propionamide

HCID 10812511

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Basic information

Standard SMILES: CNC(=O)[C@@H](Cc1ccccc1)N(C)C(=O)[C@@H](Cc1ccc(-c2ccccc2)cc1)NC
InChIKey: GPNYYPPCSAHXQO-JWQCQUIFSA-N
Molecular formula: C27H31N3O2
Average molar mass: 429.6 g/mol
Monoisotopic mass: 429.24162724

Names & identifiers

Preferred name: (2R)-3-(1,1'-biphenyl-4-yl)-N-methyl-2-methylamino-N-((1R)-1-methylcarbamoyl-2-phenylethyl)propionamide
IUPAC: (2R)-N-methyl-2-(methylamino)-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(4-phenylphenyl)propanamide

Names & synonyms

SCHEMBL6319028GPNYYPPCSAHXQO-JWQCQUIFSA-N(2R)-3-(1, 1'-biphenyl-4-yl)-N-methyl-2-methylamino-N-((1R)-1-methylcarbamoyl-2-phenylethyl)propionamide(2R)-3-(1,1'-biphenyl-4-yl)-N-methyl-2-methylamino-N-((1R)-1-methylcarbamoyl-2-phenylethyl)propionamide