RLG
Summary
Name: | (4R)-1-methyl-4-phenylpyrrolidin-2-one |
Formula: | C11 H13 N O |
Formal charge: | 0 |
Formula weight: | 175.227 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (4R)-1-methyl-4-phenylpyrrolidin-2-one |
OpenEye OEToolkits | 2.0.7 | (4~{R})-1-methyl-4-phenyl-pyrrolidin-2-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CN1CC(CC1=O)c2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C11H13NO/c1-12-8-10(7-11(12)13)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/t10-/m0/s1 |
InChIKey | InChI | 1.03 | NJSMSOSBMMZSSB-JTQLQIEISA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CN1C[C@H](CC1=O)c2ccccc2 |
SMILES | CACTVS | 3.385 | CN1C[CH](CC1=O)c2ccccc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN1C[C@H](CC1=O)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN1CC(CC1=O)c2ccccc2 |