[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NCC=C

InChI

InChI=1S/C17H21NO5/c1-4-10-18-17(21)12(3)23-16(20)11-22-14-8-6-13(7-9-14)15(19)5-2/h4,6-9,12H,1,5,10-11H2,2-3H3,(H,18,21)