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

Systemtic Name: (2S)-2-azanyl-3-oxidanyl-N-pentyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-pentyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-pentylpropanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-pentylpropanamide Traditional Name: (2S)-2-amino-N-amyl-3-hydroxy-propionamide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2/c1-2-3-4-5-10-8(12)7(9)6-11/h7,11H,2-6,9H2,1H3,(H,10,12)/t7-/m0/s1