[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-(4-hydroxyphenyl)benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-(4-hydroxyphenyl)benzoate Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] 4-(4-hydroxyphenyl)benzoate CAS Name: 4-(4-hydroxyphenyl)benzoic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 4-(4-hydroxyphenyl)benzoate Traditional Name: 4-(4-hydroxyphenyl)benzoic acid [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O

Isomeric SMILES

C[C@@H](C(=O)NCC=C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H19NO4/c1-3-12-20-18(22)13(2)24-19(23)16-6-4-14(5-7-16)15-8-10-17(21)11-9-15/h3-11,13,21H,1,12H2,2H3,(H,20,22)/t13-/m0/s1