SZN
N-[2-(2,5-Dioxopyrrolidin-1-yl)ethyl]-3-methylbenzamide
Created: | 2020-12-08 |
Last modified: | 2020-12-23 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | N-[2-(2,5-Dioxopyrrolidin-1-yl)ethyl]-3-methylbenzamide |
Synonyms | ~{N}-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl]-3-methyl-benzamide; 146088463 |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl]-3-methyl-benzamide |
Formula | C14 H16 N2 O3 |
Molecular Weight | 260.288 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1cccc(c1)C(=O)NCCN2C(=O)CCC2=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1)C(=O)NCCN2C(=O)CCC2=O |
Canonical SMILES | CACTVS | 3.385 | Cc1cccc(c1)C(=O)NCCN2C(=O)CCC2=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1)C(=O)NCCN2C(=O)CCC2=O |
InChI | InChI | 1.03 | InChI=1S/C14H16N2O3/c1-10-3-2-4-11(9-10)14(19)15-7-8-16-12(17)5-6-13(16)18/h2-4,9H,5-8H2,1H3,(H,15,19) |
InChIKey | InChI | 1.03 | YVZULSNTKFDGEM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 146088463 |