ODZ
Summary
Name: | 2-(4-hydroxyphenyl)-~{N}-[(2~{S})-2-methyl-4-oxidanyl-1-oxidanylidene-pent-4-en-2-yl]ethanamide |
Formula: | C14 H17 N O4 |
Formal charge: | 0 |
Formula weight: | 263.289 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 2-(4-hydroxyphenyl)-~{N}-[(2~{S})-2-methyl-4-oxidanyl-1-oxidanylidene-pent-4-en-2-yl]ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C14H17NO4/c1-10(17)8-14(2,9-16)15-13(19)7-11-3-5-12(18)6-4-11/h3-6,9,17-18H,1,7-8H2,2H3,(H,15,19)/t14-/m0/s1 |
InChIKey | InChI | 1.03 | RSUSHGHDXWZFTH-AWEZNQCLSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@@](CC(O)=C)(NC(=O)Cc1ccc(O)cc1)C=O |
SMILES | CACTVS | 3.385 | C[C](CC(O)=C)(NC(=O)Cc1ccc(O)cc1)C=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@](CC(=C)O)(C=O)NC(=O)Cc1ccc(cc1)O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(CC(=C)O)(C=O)NC(=O)Cc1ccc(cc1)O |