Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20N4O3 |
| Molecular Weight | 340.3764 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NCC1=CN=CC=N1)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3
InChI
InChIKey=SKAWCCZMGWEFNQ-INIZCTEOSA-N
InChI=1S/C18H20N4O3/c23-17(21-12-15-11-19-8-9-20-15)16-7-4-10-22(16)18(24)25-13-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,21,23)/t16-/m0/s1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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A27KWT8N5S
Created by
admin on Wed Apr 02 19:49:35 GMT 2025 , Edited by admin on Wed Apr 02 19:49:35 GMT 2025
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2756306-81-5
Created by
admin on Wed Apr 02 19:49:35 GMT 2025 , Edited by admin on Wed Apr 02 19:49:35 GMT 2025
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PRIMARY |
![Structure of Phenylmethyl (2S)-2-[[(2-pyrazinylmethyl)amino]carbonyl]-1-pyrrolidinecarboxylate](/img/3a312292-19ff-4239-94b7-f3eb87b4ba7f.svg "Structure of Phenylmethyl (2S)-2-[[(2-pyrazinylmethyl)amino]carbonyl]-1-pyrrolidinecarboxylate")