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 Google Search
Mol Weight	450.7 g/mol
Molecular Formula	C29H42N2O2
Exact Mass	450.324629 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	ExTkahFrCPh
Name	17.beta.-[(N-Phenyl)-2'-methylpropionamido]-4-methyl-4-aza-5.alpha.-androstan-3-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C29H42N2O2
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
Molecular Weight	450.667 g/mol
SMILES	[C@]12(C(N(C(=O)C(C)C)c3ccccc3)CC[C@]1([C@@]1(CC[C@]3(N(C)C(CC[C@@]3([C@]1(CC2)[H])C)=O)[H])[H])[H])C
SPLASH	splash10-001i-2940200000-089fd4b2a95fa80f84ed
Source of Spectrum	E1-38-1170-50
Synonyms	N-[(4aR,4bS,6aS,9aS,9bR,11aR)-1,4a,6a-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinolin-7-yl]-2-methyl-N-phenylpropanamide
Wiley ID	1598264