L6C
Summary
| Name: | phenyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate |
| Formula: | C16 H15 N O3 |
| Formal charge: | 0 |
| Formula weight: | 269.295 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | phenyl [(1R)-3-oxo-1-phenylpropyl]carbamate |
| OpenEye OEToolkits | 1.9.2 | phenyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Oc1ccccc1)NC(c2ccccc2)CC=O |
| InChI | InChI | 1.03 | InChI=1S/C16H15NO3/c18-12-11-15(13-7-3-1-4-8-13)17-16(19)20-14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H,17,19)/t15-/m1/s1 |
| InChIKey | InChI | 1.03 | HHWCOMIRIZKFCW-OAHLLOKOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=CC[C@@H](NC(=O)Oc1ccccc1)c2ccccc2 |
| SMILES | CACTVS | 3.385 | O=CC[CH](NC(=O)Oc1ccccc1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)[C@@H](CC=O)NC(=O)Oc2ccccc2 |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)C(CC=O)NC(=O)Oc2ccccc2 |
