prop-2-enyl 3-(4-oxidanylidenebutylamino)butanoate

Systemtic Name: prop-2-enyl 3-(4-oxidanylidenebutylamino)butanoate Openeye Name: allyl 3-(4-oxobutylamino)butanoate CAS Name: 3-(4-oxobutylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(4-oxobutylamino)butanoate Traditional Name: 3-(4-ketobutylamino)butyric acid allyl ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC=C)NCCCC=O

Isomeric SMILES

CC(CC(=O)OCC=C)NCCCC=O

InChI

InChI=1S/C11H19NO3/c1-3-8-15-11(14)9-10(2)12-6-4-5-7-13/h3,7,10,12H,1,4-6,8-9H2,2H3