[1-acetyloxy-2-(prop-2-enoylamino)butyl] ethanoate

Systemtic Name: [1-acetyloxy-2-(prop-2-enoylamino)butyl] ethanoate Openeye Name: [1-acetoxy-2-(prop-2-enoylamino)butyl] acetate CAS Name: acetic acid [1-acetyloxy-2-(1-oxoprop-2-enylamino)butyl] ester IUPAC Name: [1-acetyloxy-2-(prop-2-enoylamino)butyl] acetate Traditional Name: acetic acid (1-acetoxy-2-acrylamido-butyl) ester Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OC(=O)C)OC(=O)C)NC(=O)C=C

Isomeric SMILES

CCC(C(OC(=O)C)OC(=O)C)NC(=O)C=C

InChI

InChI=1S/C11H17NO5/c1-5-9(12-10(15)6-2)11(16-7(3)13)17-8(4)14/h6,9,11H,2,5H2,1,3-4H3,(H,12,15)