AMJ
Summary
| Name: | N~2~-acetyl-N-benzyl-O-methyl-L-serinamide |
| Formula: | C13 H18 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 250.294 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 11.02 | N~2~-acetyl-N-benzyl-O-methyl-L-serinamide |
| OpenEye OEToolkits | 1.6.1 | (2S)-2-acetamido-3-methoxy-N-(phenylmethyl)propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | O=C(NC(C(=O)NCc1ccccc1)COC)C |
| SMILES_CANONICAL | CACTVS | 3.352 | COC[C@H](NC(C)=O)C(=O)NCc1ccccc1 |
| SMILES | CACTVS | 3.352 | COC[CH](NC(C)=O)C(=O)NCc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(=O)N[C@@H](COC)C(=O)NCc1ccccc1 |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(=O)NC(COC)C(=O)NCc1ccccc1 |
| InChI | InChI | 1.03 | InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1 |
| InChIKey | InChI | 1.03 | VPPJLAIAVCUEMN-LBPRGKRZSA-N |
