N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(tetradecylamino)propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(tetradecylamino)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(tetradecylamino)ethyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-(tetradecylamino)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-(tetradecylamino)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(myristylamino)ethyl]cyclohexanecarboxamide Formula: C24H46N2O3 MolecularWeight: 410.63364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CO)NC(=O)C1CCCCC1

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)[C@H](CO)NC(=O)C1CCCCC1

InChI

InChI=1S/C24H46N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-25-24(29)22(20-27)26-23(28)21-17-14-13-15-18-21/h21-22,27H,2-20H2,1H3,(H,25,29)(H,26,28)/t22-/m0/s1