(2S)-2-[(3S,8aS)-3-(4-azaniumylbutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate
Impurity
This molecule is a impurity of Lisinopril.
![(2S)-2-[(3S,8aS)-3-(4-azaniumylbutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate](https://www.anantlabs.com/uploads/structures/ANTPRD11933.svg)
In Stock
Impurity
(2S)-2-[(3S,8aS)-3-(4-azaniumylbutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate
Cat. No. ANTPRD11933In Stock
Technical Data
Cat. No.ANTPRD11933
CAS—
Mol. FormulaC21H29N3O4
Mol. Weight387.48 g/mol
IUPAC(2S)-2-[(3S,8aS)-3-(4-azaniumylbutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate
SMILESNCCCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N1[C@@H](CCc1ccccc1)C(=O)O
InChIInChI=1S/C21H29N3O4/c22-13-5-4-9-17-19(25)23-14-6-10-16(23)20(26)24(17)18(21(27)28)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18H,4-6,9-14,22H2,(H,27,28)/t16-,17-,18-/m0/s1
InChI KeyFUEMHWCBWYXAOU-BZSNNMDCSA-N
Description
Overview
(2S)-2-[(3S,8aS)-3-(4-azaniumylbutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate, Lisinopril, (2S)-2-[(3S,8aS)-3-(4-azaniumylbutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate
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