3,5-dimethoxy-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(tetradecylamino)propan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(tetradecylamino)propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(tetradecylamino)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-(tetradecylamino)propan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-(tetradecylamino)propan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(myristylamino)ethyl]-3,5-dimethoxy-benzamide Formula: C26H44N2O5 MolecularWeight: 464.63796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CO)NC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)[C@H](CO)NC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C26H44N2O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27-26(31)24(20-29)28-25(30)21-17-22(32-2)19-23(18-21)33-3/h17-19,24,29H,4-16,20H2,1-3H3,(H,27,31)(H,28,30)/t24-/m0/s1