3-methyl-2,3,4-tris(oxidanyl)-N-pentadecyl-butanamide

Systemtic Name: 3-methyl-2,3,4-tris(oxidanyl)-N-pentadecyl-butanamide Openeye Name: 2,3,4-trihydroxy-3-methyl-N-pentadecyl-butanamide CAS Name: 2,3,4-trihydroxy-3-methyl-N-pentadecylbutanamide IUPAC Name: 2,3,4-trihydroxy-3-methyl-N-pentadecylbutanamide Traditional Name: 2,3,4-trihydroxy-3-methyl-N-pentadecyl-butyramide Formula: C20H41NO4 MolecularWeight: 359.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C(C(C)(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C(C(C)(CO)O)O

InChI

InChI=1S/C20H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19(24)18(23)20(2,25)17-22/h18,22-23,25H,3-17H2,1-2H3,(H,21,24)