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(2S)-2-azanyl-4-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-N-tetradecyl-butanamide

(2S)-2-azanyl-4-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-N-tetradecyl-butanamide

Systemtic Name:(2S)-2-azanyl-4-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-N-tetradecyl-butanamide
Openeye Name:(2S)-2-amino-N-tetradecyl-4-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]butanamide
CAS Name:(2S)-2-amino-N-tetradecyl-4-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]butanamide
IUPAC Name:(2S)-2-amino-N-tetradecyl-4-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]butanamide
Traditional Name:(2S)-2-amino-N-myristyl-4-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]butyramide
Formula: C24H48N2O6
MolecularWeight: 460.64772
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CCC1C(C(C(C(O1)CO)O)O)O)N


Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)[C@H](CC[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)N


InChI

InChI=1S/C24H48N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-26-24(31)18(25)14-15-19-21(28)23(30)22(29)20(17-27)32-19/h18-23,27-30H,2-17,25H2,1H3,(H,26,31)/t18-,19-,20+,21-,22-,23+/m0/s1


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