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IUPAC Name: (2S)-N-[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(quinoxaline-2-carbonylamino)butanediamideSynonyms: 144779-91-9, AHPBA analog, (2S,3S)-3-(N-(Quinoxaline-2-carbonyl)-L-asparaginyl)amino-2-hydroxy-4-phenylbutanoyl-L-proline, tert-butylamide, (2S,3S)-3-[N-(Quinoxaline-2-carbonyl)-L-asparaginyl]amino-2-hydroxy-4-phenylbutanoyl-L-proline, tert-butylamide, AC1LA9BR, R 87366, (2S)-N-[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(quinoxaline-2-carbonylamino)butanediamide
| Molecular Formula: | C32H39N7O6 | Molecular Weight: | 617.695360 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: UYZMZENNYRSFDS-QNWDWTFCSA-N
