Molecule
methyl (2R)-2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3-methylbutanoate
Chemical Information
| InChI | InChI=1S/C22H30N2O3/c1-15(2)20(22(26)27-3)23-21(25)18-14-24(13-16-9-5-4-6-10-16)19-12-8-7-11-17(18)19/h7-8,11-12,14-16,20H,4-6,9-10,13H2,1-3H3,(H,23,25)/t20-/m1/s1 |
|---|---|
| SMILES | COC(=O)[C@H](NC(=O)C1=CN(CC2CCCCC2)C2=CC=CC=C12)C(C)C |
| InChI Key | ROWZIXRLVUOMCJ-HXUWFJFHSA-N |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol5274 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |