SpectraBase Compound ID | 7ahTvC7ex2 |
---|---|
InChI | InChI=1S/C26H41N3O2/c1-5-16-27-24(31)29(17-6-7-17)22-11-9-19-18-8-10-21-25(2,15-13-23(30)28(21)4)20(18)12-14-26(19,22)3/h13,15,17-22H,5-12,14,16H2,1-4H3,(H,27,31)/t18?,19?,20?,21?,22-,25+,26-/m0/s1 |
InChIKey | NVDVXQGPKLZHJR-TUVBBMBJSA-N |
Mol Weight | 427.6 g/mol |
Molecular Formula | C26H41N3O2 |
Exact Mass | 427.319878 g/mol |
SpectraBase Spectrum ID | 5oetzib8hQs |
---|---|
Name | 17.beta.-(Ureylene-N-cyclopropyl-N'-propyl)-4-methyl-4-aza-5.alpha.-androst-1-en-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H41N3O2 |
InChI | InChI=1S/C26H41N3O2/c1-5-16-27-24(31)29(17-6-7-17)22-11-9-19-18-8-10-21-25(2,15-13-23(30)28(21)4)20(18)12-14-26(19,22)3/h13,15,17-22H,5-12,14,16H2,1-4H3,(H,27,31)/t18?,19?,20?,21?,22-,25+,26-/m0/s1 |
InChIKey | NVDVXQGPKLZHJR-TUVBBMBJSA-N |
Molecular Weight | 427.633 g/mol |
SMILES | N(C(N([C@@]1([C@]2(CCC3[C@@]4(C(N(C(=O)C=C4)C)CCC3C2CC1)C)C)[H])C1CC1)=O)CCC |
SPLASH | splash10-004l-0009100000-d761d59f7ad8bdc97201 |
Source of Spectrum | G2-5-308-3'c |
Wiley ID | 1705352 |