3-(1,3-dioxolan-2-yl)-N-[(E)-2-oxidanylpent-3-enyl]propanamide

Systemtic Name: 3-(1,3-dioxolan-2-yl)-N-[(E)-2-oxidanylpent-3-enyl]propanamide Openeye Name: 3-(1,3-dioxolan-2-yl)-N-[(E)-2-hydroxypent-3-enyl]propanamide CAS Name: 3-(1,3-dioxolan-2-yl)-N-[(E)-2-hydroxypent-3-enyl]propanamide IUPAC Name: 3-(1,3-dioxolan-2-yl)-N-[(E)-2-hydroxypent-3-enyl]propanamide Traditional Name: 3-(1,3-dioxolan-2-yl)-N-[(E)-2-hydroxypent-3-enyl]propionamide Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CNC(=O)CCC1OCCO1)O

Isomeric SMILES

C/C=C/C(CNC(=O)CCC1OCCO1)O

InChI

InChI=1S/C11H19NO4/c1-2-3-9(13)8-12-10(14)4-5-11-15-6-7-16-11/h2-3,9,11,13H,4-8H2,1H3,(H,12,14)/b3-2+