prop-2-ynyl 4-oxidanylidene-4-(phenethylamino)butanoate

Systemtic Name: prop-2-ynyl 4-oxidanylidene-4-(phenethylamino)butanoate Openeye Name: prop-2-ynyl 4-oxo-4-(phenethylamino)butanoate CAS Name: 4-oxo-4-(phenethylamino)butanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-oxo-4-(phenethylamino)butanoate Traditional Name: 4-keto-4-(phenethylamino)butyric acid propargyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CCC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

C#CCOC(=O)CCC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C15H17NO3/c1-2-12-19-15(18)9-8-14(17)16-11-10-13-6-4-3-5-7-13/h1,3-7H,8-12H2,(H,16,17)