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IUPAC Name: (2R)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[(2R)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Synonyms: CHEMBL4595520, Methoxy Deethoxy Loteprednol Etabonate-d5

Molecular Formula:	C₅₉H₈₄N₁₈O₁₄	Molecular Weight:	1269.400 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: BLCLNMBMMGCOAS-CKICYWMZSA-N