(2S)-2-azanyl-N-icosyl-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-icosyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-icosyl-propanamide CAS Name: (2S)-2-amino-N-eicosyl-3-hydroxypropanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-icosylpropanamide Traditional Name: (2S)-2-amino-N-arachyl-3-hydroxy-propionamide Formula: C23H48N2O2 MolecularWeight: 384.63942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCNC(=O)C(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C23H48N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-23(27)22(24)21-26/h22,26H,2-21,24H2,1H3,(H,25,27)/t22-/m0/s1