(4-oxidanyl-1-prop-2-enoyl-piperidin-3-yl)methyl ethanoate

Systemtic Name: (4-oxidanyl-1-prop-2-enoyl-piperidin-3-yl)methyl ethanoate Openeye Name: (4-hydroxy-1-prop-2-enoyl-3-piperidyl)methyl acetate CAS Name: acetic acid [4-hydroxy-1-(1-oxoprop-2-enyl)-3-piperidinyl]methyl ester IUPAC Name: (4-hydroxy-1-prop-2-enoylpiperidin-3-yl)methyl acetate Traditional Name: acetic acid (1-acryloyl-4-hydroxy-3-piperidyl)methyl ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CN(CCC1O)C(=O)C=C

Isomeric SMILES

CC(=O)OCC1CN(CCC1O)C(=O)C=C

InChI

InChI=1S/C11H17NO4/c1-3-11(15)12-5-4-10(14)9(6-12)7-16-8(2)13/h3,9-10,14H,1,4-7H2,2H3