2,2-dimethyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(tetradecylamino)propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(tetradecylamino)propan-2-yl]propanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(tetradecylamino)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-(tetradecylamino)propan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-(tetradecylamino)propan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(myristylamino)ethyl]-2,2-dimethyl-propionamide Formula: C22H44N2O3 MolecularWeight: 384.59636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CO)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)[C@H](CO)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H44N2O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23-20(26)19(18-25)24-21(27)22(2,3)4/h19,25H,5-18H2,1-4H3,(H,23,26)(H,24,27)/t19-/m0/s1