NC3
Summary
Name: | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE |
Synonyms: | 4-(3-CYCLOHEXYLURIEDO)-ETHANOIC ACID |
Formula: | C9 H16 N2 O3 |
Formal charge: | 0 |
Formula weight: | 200.235 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N-(cyclohexylcarbamoyl)glycine |
OpenEye OEToolkits | 1.5.0 | 2-(cyclohexylcarbamoylamino)ethanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(NC1CCCCC1)NCC(=O)O |
SMILES_CANONICAL | CACTVS | 3.341 | OC(=O)CNC(=O)NC1CCCCC1 |
SMILES | CACTVS | 3.341 | OC(=O)CNC(=O)NC1CCCCC1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1CCC(CC1)NC(=O)NCC(=O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1CCC(CC1)NC(=O)NCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H16N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H,12,13)(H2,10,11,14) |
InChIKey | InChI | 1.03 | NVORCMBCUHQRDL-UHFFFAOYSA-N |