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(2S)-2-azanyl-N,3-bis(oxidanyl)-N-pentadecyl-propanamide

Systemtic Name:	(2S)-2-azanyl-N,3-bis(oxidanyl)-N-pentadecyl-propanamide
Openeye Name:	(2S)-2-amino-N,3-dihydroxy-N-pentadecyl-propanamide
CAS Name:	(2S)-2-amino-N,3-dihydroxy-N-pentadecylpropanamide
IUPAC Name:	(2S)-2-amino-N,3-dihydroxy-N-pentadecylpropanamide
Traditional Name:	(2S)-2-amino-N,3-dihydroxy-N-pentadecyl-propionamide
Formula:	C₁₈H₃₈N₂O₃
MolecularWeight:	330.50592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(C(=O)C(CO)N)O

Isomeric SMILES

CCCCCCCCCCCCCCCN(C(=O)[C@H](CO)N)O

InChI

InChI=1S/C18H38N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(23)18(22)17(19)16-21/h17,21,23H,2-16,19H2,1H3/t17-/m0/s1

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