SpectraBase Compound ID | FEQoGaZxZvI |
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InChI | InChI=1S/C18H23Cl2N3O3/c1-2-26-18(25)11-21-5-6-22-12-23(10-14(22)9-21)17(24)8-13-3-4-15(19)16(20)7-13/h3-4,7,14H,2,5-6,8-12H2,1H3/t14-/m1/s1 |
InChIKey | DHIFSEAOMLHDGH-CQSZACIVSA-N |
Mol Weight | 400.31 g/mol |
Molecular Formula | C18H23Cl2N3O3 |
Exact Mass | 399.111647 g/mol |
SpectraBase Spectrum ID | 310gQ6VhFA |
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Name | (+)-Ethyl 2-{(6R)-8-[2-(3,4-dichlorophenyl)acetyl]-1,4,8-triazabicyclo[4.3.0]nonan-4-yl}-acetate |
Alternate Name(s) | (R)-ethyl 2-(2-(2-(3,4-dichlorophenyl)acetyl)hexahydroimidazo[1,5-a]pyrazin-7(1H)-yl)acetate 2-[(8aR)-2-[2-(3,4-dichlorophenyl)-1-oxoethyl]-1,3,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl]acetic acid ethyl ester Ethyl 2-[(8aR)-2-[2-(3,4-dichlorophenyl)acetyl]-1,3,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl]acetate Ethyl 2-[(8aR)-2-[2-(3,4-dichlorophenyl)ethanoyl]-1,3,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-7-yl]ethanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H23Cl2N3O3 |
InChI | InChI=1S/C18H23Cl2N3O3/c1-2-26-18(25)11-21-5-6-22-12-23(10-14(22)9-21)17(24)8-13-3-4-15(19)16(20)7-13/h3-4,7,14H,2,5-6,8-12H2,1H3/t14-/m1/s1 |
InChIKey | DHIFSEAOMLHDGH-CQSZACIVSA-N |
Molecular Weight | 400.306 g/mol |
SMILES | C1N(C[C@]2(CN(CCN12)CC(=O)OCC)[H])C(Cc1cc(Cl)c(cc1)Cl)=O |
SPLASH | splash10-06r6-0911100000-e9edf79fe41ed4a409d4 |
Source of Spectrum | EMC-41-394-19 |
Wiley ID | 1734999 |