T7B
Summary
| Name: | (1'S)-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione |
| Formula: | C11 H10 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 202.209 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1'S)-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione |
| OpenEye OEToolkits | 2.0.7 | (3~{S})-spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C1NC(=O)NC21CCc1ccccc12 |
| InChI | InChI | 1.06 | InChI=1S/C11H10N2O2/c14-9-11(13-10(15)12-9)6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,12,13,14,15)/t11-/m0/s1 |
| InChIKey | InChI | 1.06 | CDALGRHRPPTQPM-NSHDSACASA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C1NC(=O)[C@@]2(CCc3ccccc23)N1 |
| SMILES | CACTVS | 3.385 | O=C1NC(=O)[C]2(CCc3ccccc23)N1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CC[C@@]23C(=O)NC(=O)N3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CCC23C(=O)NC(=O)N3 |
