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17.beta.-[(N-Phenyl)-2'-methylpropionamido]-4-methyl-4-aza-5.alpha.-androstan-3-one
SpectraBase Compound ID 8yy4e2R2Ohu
InChI InChI=1S/C29H42N2O2/c1-19(2)27(33)31(20-9-7-6-8-10-20)25-14-12-22-21-11-13-24-28(3,18-16-26(32)30(24)5)23(21)15-17-29(22,25)4/h6-10,19,21-25H,11-18H2,1-5H3/t21-,22-,23-,24+,25?,28+,29-/m0/s1
InChIKey FFPMVAZTZYXUHW-SCFVGVJBSA-N
Mol Weight 450.7 g/mol
Molecular Formula C29H42N2O2
Exact Mass 450.324629 g/mol
Enantiomer InChIKey FFPMVAZTZYXUHW-RMLWTHDRSA-N
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