M7Y
Summary
| Name: | (2E)-3-[2-(3-cyclopentyl-5,5-dimethyl-2-oxoimidazolidin-1-yl)phenyl]-N-hydroxyprop-2-enamide |
| Formula: | C19 H25 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 343.42 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2E)-3-[2-(3-cyclopentyl-5,5-dimethyl-2-oxoimidazolidin-1-yl)phenyl]-N-hydroxyprop-2-enamide |
| OpenEye OEToolkits | 2.0.7 | (~{E})-3-[2-(3-cyclopentyl-5,5-dimethyl-2-oxidanylidene-imidazolidin-1-yl)phenyl]-~{N}-oxidanyl-prop-2-enamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1(c([C@H]=CC(=O)NO)cccc1)N3C(CN(C2CCCC2)C3=O)(C)C |
| InChI | InChI | 1.03 | InChI=1S/C19H25N3O3/c1-19(2)13-21(15-8-4-5-9-15)18(24)22(19)16-10-6-3-7-14(16)11-12-17(23)20-25/h3,6-7,10-12,15,25H,4-5,8-9,13H2,1-2H3,(H,20,23)/b12-11+ |
| InChIKey | InChI | 1.03 | ILHJFGLWWDTUKY-VAWYXSNFSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1(C)CN(C2CCCC2)C(=O)N1c3ccccc3/C=C/C(=O)NO |
| SMILES | CACTVS | 3.385 | CC1(C)CN(C2CCCC2)C(=O)N1c3ccccc3C=CC(=O)NO |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1(CN(C(=O)N1c2ccccc2/C=C/C(=O)NO)C3CCCC3)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1(CN(C(=O)N1c2ccccc2C=CC(=O)NO)C3CCCC3)C |
