8R0
Summary
| Name: | (3R)-4-methyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione |
| Formula: | C17 H16 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 280.321 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (3~{R})-4-methyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H16N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h2-10,15H,11H2,1H3,(H,18,20)/t15-/m1/s1 |
| InChIKey | InChI | 1.03 | KSQNKZMAMGACTL-OAHLLOKOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1[C@H](Cc2ccccc2)C(=O)Nc3ccccc3C1=O |
| SMILES | CACTVS | 3.385 | CN1[CH](Cc2ccccc2)C(=O)Nc3ccccc3C1=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN1[C@@H](C(=O)Nc2ccccc2C1=O)Cc3ccccc3 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN1C(C(=O)Nc2ccccc2C1=O)Cc3ccccc3 |
