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(4-[2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL]-ETHYL]-BENZYL)-PHOSPHONIC-ACID-DIETHYLESTER
SpectraBase Compound ID JxbEfZzpFlH
InChI InChI=1S/C32H46N3O7P/c1-5-41-43(39,42-6-2)21-26-14-12-24(13-15-26)18-29(35-23(4)36)32(38)34-22(3)27-16-17-30(28(19-27)31(33)37)40-20-25-10-8-7-9-11-25/h12-17,19,22,25,29H,5-11,18,20-21H2,1-4H3,(H2,33,37)(H,34,38)(H,35,36)/t22-,29-/m0/s1
InChIKey ZWSSVLQCOSZODG-ZTOMLWHTSA-N
Mol Weight 615.7 g/mol
Molecular Formula C32H46N3O7P
Exact Mass 615.307338 g/mol
Enantiomer InChIKey ZWSSVLQCOSZODG-KPURRNSFSA-N
Unknown Identification

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