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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)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-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CC1=CC=C(C=C1)O

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CC1=CC=C(C=C1)O

InChI

InChI=1S/C14H17NO4/c1-3-8-15-14(18)10(2)19-13(17)9-11-4-6-12(16)7-5-11/h3-7,10,16H,1,8-9H2,2H3,(H,15,18)/t10-/m1/s1