S9G
Summary
Name: | cyclopropyl-[4-[(2~{S})-oxolan-2-yl]carbonylpiperazin-1-yl]methanone |
Formula: | C13 H20 N2 O3 |
Formal charge: | 0 |
Formula weight: | 252.309 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.6 | cyclopropyl-[4-[(2~{S})-oxolan-2-yl]carbonylpiperazin-1-yl]methanone |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C13H20N2O3/c16-12(10-3-4-10)14-5-7-15(8-6-14)13(17)11-2-1-9-18-11/h10-11H,1-9H2/t11-/m0/s1 |
InChIKey | InChI | 1.03 | RBEMQVNGNRWSFG-NSHDSACASA-N |
SMILES_CANONICAL | CACTVS | 3.385 | O=C(C1CC1)N2CCN(CC2)C(=O)[C@@H]3CCCO3 |
SMILES | CACTVS | 3.385 | O=C(C1CC1)N2CCN(CC2)C(=O)[CH]3CCCO3 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C1C[C@H](OC1)C(=O)N2CCN(CC2)C(=O)C3CC3 |
SMILES | OpenEye OEToolkits | 2.0.6 | C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3CC3 |