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

Systemtic Name: (2S)-2-azanyl-N-octyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-octyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-octylpropanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-octylpropanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-octyl-propionamide Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O2/c1-2-3-4-5-6-7-8-13-11(15)10(12)9-14/h10,14H,2-9,12H2,1H3,(H,13,15)/t10-/m0/s1