F0T
Summary
| Name: | ethyl 2-[[(4-aminophenyl)methyl-(cyclopropylmethyl)carbamoyl]amino]ethanoate |
| Formula: | C16 H23 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 305.372 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | ethyl 2-[[(4-aminophenyl)methyl-(cyclopropylmethyl)carbamoyl]amino]ethanoate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C16H23N3O3/c1-2-22-15(20)9-18-16(21)19(10-12-3-4-12)11-13-5-7-14(17)8-6-13/h5-8,12H,2-4,9-11,17H2,1H3,(H,18,21) |
| InChIKey | InChI | 1.03 | PBAIODNVOMWARE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCOC(=O)CNC(=O)N(CC1CC1)Cc2ccc(N)cc2 |
| SMILES | CACTVS | 3.385 | CCOC(=O)CNC(=O)N(CC1CC1)Cc2ccc(N)cc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CCOC(=O)CNC(=O)N(Cc1ccc(cc1)N)CC2CC2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCOC(=O)CNC(=O)N(Cc1ccc(cc1)N)CC2CC2 |
