5-oxidanyl-N-prop-2-enyl-pentanamide

Systemtic Name: 5-oxidanyl-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-5-hydroxy-pentanamide CAS Name: 5-hydroxy-N-prop-2-enylpentanamide IUPAC Name: 5-hydroxy-N-prop-2-enylpentanamide Traditional Name: N-allyl-5-hydroxy-valeramide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCO

Isomeric SMILES

C=CCNC(=O)CCCCO

InChI

InChI=1S/C8H15NO2/c1-2-6-9-8(11)5-3-4-7-10/h2,10H,1,3-7H2,(H,9,11)