(2S)-2-azanyl-N-butyl-4-oxidanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-butyl-4-oxidanyl-butanamide Openeye Name: (2S)-2-amino-N-butyl-4-hydroxy-butanamide CAS Name: (2S)-2-amino-N-butyl-4-hydroxybutanamide IUPAC Name: (2S)-2-amino-N-butyl-4-hydroxybutanamide Traditional Name: (2S)-2-amino-N-butyl-4-hydroxy-butyramide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CCO)N

Isomeric SMILES

CCCCNC(=O)[C@H](CCO)N

InChI

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