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

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)COC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC=C)OC(=O)COC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H19NO5/c1-4-9-17-16(20)12(3)22-15(19)10-21-14-7-5-13(6-8-14)11(2)18/h4-8,12H,1,9-10H2,2-3H3,(H,17,20)/t12-/m0/s1