
IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid| Molecular Formula: | C52H61ClN6O9 | Molecular Weight: | 949.500 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: LUTDNNDFWVRWKW-BYYXTYQOSA-N