(Q105163265)

English

N-[17-[1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-methylbut-2-enamide

group of stereoisomers with the chemical formula C₂₈H₄₈N₂O

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instance of

group of stereoisomers

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428.376664156 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₈H₄₈N₂O

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canonical SMILES

CC(C)=CC(=O)NC1CCC2(C)C(CCC3C2CCC2(C)C3CCC2C(C)N(C)C)C1

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Identifiers

InChI

InChI=1S/C28H48N2O/c1-18(2)16-26(31)29-21-12-14-27(4)20(17-21)8-9-22-24-11-10-23(19(3)30(6)7)28(24,5)15-13-25(22)27/h16,19-25H,8-15,17H2,1-7H3,(H,29,31)

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InChIKey

MGEUOPIPYIANSI-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MGEUOPIPYIANSI-UHFFFAOYSA-N

(Q105163265)

N-[17-[1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-methylbut-2-enamide

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