SpectraBase Spectrum ID |
EvtfAFaSi4S |
Name |
Pipercyclobutanamide A |
Alternate Name(s) |
(Z)-3-[(1R,2S,3S,4R)-2-(1,3-benzodioxol-5-yl)-4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-[oxo(1-piperidinyl)methyl]cyclobutyl]-1-(1-piperidinyl)-2-propen-1-one
(Z)-3-[(1R,2S,3S,4R)-2-(1,3-benzodioxol-5-yl)-4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(piperidine-1-carbonyl)cyclobutyl]-1-piperidin-1-ylprop-2-en-1-one
(Z)-3-[(1R,2S,3S,4R)-2-(1,3-benzodioxol-5-yl)-4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3-(piperidine-1-carbonyl)cyclobutyl]-1-(1-piperidyl)prop-2-en-1-one
(Z)-3-[(1R,2S,3S,4R)-2-(1,3-benzodioxol-5-yl)-4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-piperidin-1-ylcarbonyl-cyclobutyl]-1-piperidin-1-yl-prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H38N2O6 |
InChI |
InChI=1S/C34H38N2O6/c37-31(35-15-3-1-4-16-35)14-11-25-26(10-7-23-8-12-27-29(19-23)41-21-39-27)33(34(38)36-17-5-2-6-18-36)32(25)24-9-13-28-30(20-24)42-22-40-28/h7-14,19-20,25-26,32-33H,1-6,15-18,21-22H2/b10-7+,14-11-/t25-,26-,32+,33+/m1/s1 |
InChIKey |
MWYIPUPDBMGRSR-KZRNGNIQSA-N |
Molecular Weight |
570.686 g/mol |
SMILES |
[C@@]1([C@](c2cc3c(OCO3)cc2)([H])[C@@]([C@]1(\C=C\c1cc2c(OCO2)cc1)[H])(\C=C/C(N1CCCCC1)=O)[H])(C(N1CCCCC1)=O)[H] |
SPLASH |
splash10-0079-3789530000-be389ff53d15b2a24b85 |
Source of Spectrum |
AT-42-2499-1 |
Wiley ID |
855068 |