N-[(2S,3S,4S)-1-azido-3,4-bis(oxidanyl)octadecan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2S,3S,4S)-1-azido-3,4-bis(oxidanyl)octadecan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(1S,2S,3S)-1-(azidomethyl)-2,3-dihydroxy-heptadecyl]-2,2-dimethyl-propanamide CAS Name: N-[(2S,3S,4S)-1-azido-3,4-dihydroxyoctadecan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(2S,3S,4S)-1-azido-3,4-dihydroxyoctadecan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(1S,2S,3S)-1-(azidomethyl)-2,3-dihydroxy-heptadecyl]-2,2-dimethyl-propionamide Formula: C23H46N4O3 MolecularWeight: 426.63634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CN=[N+]=[N-])NC(=O)C(C)(C)C)O)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@@H]([C@H]([C@H](CN=[N+]=[N-])NC(=O)C(C)(C)C)O)O

InChI

InChI=1S/C23H46N4O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20(28)21(29)19(18-25-27-24)26-22(30)23(2,3)4/h19-21,28-29H,5-18H2,1-4H3,(H,26,30)/t19-,20-,21-/m0/s1