(3R)-1-[(2S,3S)-3-(N2 -Benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-N-t-butyl-3-hydroxy-L-prolinamide Suppliers
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IUPAC Name: benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S,3R)-2-(tert-butylcarbamoyl)-3-hydroxypyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamateSynonyms: AC1LAQH0, SCHEMBL7298313, ILBLUQCBVBLLRO-FOYJLTTRSA-N, Z-Asn-(2S,3S)-AHPBA-[3(R)-hydroxy]Pro t-butylamine, (2S)-N-((1S,2S)-3-{(2S,3R)-2-[N-(tert-butyl)carbamoyl]-3-hydroxypyrrolidinyl}-2-hydroxy-3-oxo-1-benzylpropyl)-3-carbamoyl-2-[(phenylmethoxy)carbonylamino]propanamide, benzyl N-[(1S)-3-amino-1-[[(1S,2S)-1-benzyl-3-[(2S,3R)-2-(tert-butylcarbamoyl)-3-hydroxy-pyrrolidin-1-yl]-2-hydroxy-3-oxo-propyl]carbamoyl]-3-oxo-propyl]carbamate, benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S,3R)-2-(tert-butylcarbamoyl)-3-hydroxypyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate
| Molecular Formula: | C31H41N5O8 | Molecular Weight: | 611.685940 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: ILBLUQCBVBLLRO-FOYJLTTRSA-N
