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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c1-3-8-16-15(19)11(2)21-14(18)10-20-13-6-4-12(9-17)5-7-13/h3-7,9,11H,1,8,10H2,2H3,(H,16,19)/t11-/m1/s1