ILR
Summary
| Name: | Spiroimine (+)-4 R |
| Synonyms: | (6~{R})-7-methyl-1,4-dioxa-8-azadispiro[4.0.5^{6}.4^{5}]pentadec-7-ene (R)-(+)-Spiroimine |
| Formula: | C13 H21 N O2 |
| Formal charge: | 0 |
| Formula weight: | 223.311 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (6~{R})-7-methyl-1,4-dioxa-8-azadispiro[4.0.5^{6}.4^{5}]pentadec-7-ene |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C13H21NO2/c1-11-12(6-4-8-14-11)5-2-3-7-13(12)15-9-10-16-13/h2-10H2,1H3/t12-/m1/s1 |
| InChIKey | InChI | 1.06 | NFGZUBPFTHPCRY-GFCCVEGCSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1=NCCC[C@]12CCCCC23OCCO3 |
| SMILES | CACTVS | 3.385 | CC1=NCCC[C]12CCCCC23OCCO3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1=NCCC[C@]12CCCCC23OCCO3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1=NCCCC12CCCCC23OCCO3 |
