2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxidanylidenebutanoate

Systemtic Name: 2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxidanylidenebutanoate Openeye Name: 2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 2-[2-(1-oxoprop-2-enylamino)ethoxy]ethyl ester IUPAC Name: 2-[2-(prop-2-enoylamino)ethoxy]ethyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 2-(2-acrylamidoethoxy)ethyl ester Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCCOCCNC(=O)C=C

Isomeric SMILES

CC(=O)CC(=O)OCCOCCNC(=O)C=C

InChI

InChI=1S/C11H17NO5/c1-3-10(14)12-4-5-16-6-7-17-11(15)8-9(2)13/h3H,1,4-8H2,2H3,(H,12,14)