SpectraBase Compound ID | LcBwjoBlq5W |
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InChI | InChI=1S/C29H41N3O2/c1-28-18-16-26(33)31(3)24(28)13-11-21-22-12-14-25(29(22,2)17-15-23(21)28)32(20-9-10-20)27(34)30-19-7-5-4-6-8-19/h4-8,20-25H,9-18H2,1-3H3,(H,30,34)/t21?,22?,23?,24?,25-,28+,29-/m0/s1 |
InChIKey | NFRCIGIVGPAAFZ-LAAGAVEBSA-N |
Mol Weight | 463.7 g/mol |
Molecular Formula | C29H41N3O2 |
Exact Mass | 463.319878 g/mol |
SpectraBase Spectrum ID | oSJIP0F5gD |
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Name | 17.beta.-(Ureylene-N-cyclopropyl-N'-phenyl)-4-methyl-4-aza-5.alpha.-androstan-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H41N3O2 |
InChI | InChI=1S/C29H41N3O2/c1-28-18-16-26(33)31(3)24(28)13-11-21-22-12-14-25(29(22,2)17-15-23(21)28)32(20-9-10-20)27(34)30-19-7-5-4-6-8-19/h4-8,20-25H,9-18H2,1-3H3,(H,30,34)/t21?,22?,23?,24?,25-,28+,29-/m0/s1 |
InChIKey | NFRCIGIVGPAAFZ-LAAGAVEBSA-N |
Molecular Weight | 463.666 g/mol |
SMILES | N(C(N([C@@]1([C@@]2(C(C3C([C@@]4(C(N(C(=O)CC4)C)CC3)C)CC2)CC1)C)[H])C1CC1)=O)c1ccccc1 |
SPLASH | splash10-014i-0009000000-33a4fc63b1053d8bd18b |
Source of Spectrum | G2-5-308-3g |
Wiley ID | 1705355 |