(2S)-2-[3-(prop-2-enylcarbamoyl)phenoxy]propanoate

Systemtic Name: (2S)-2-[3-(prop-2-enylcarbamoyl)phenoxy]propanoate Openeye Name: (2S)-2-[3-(allylcarbamoyl)phenoxy]propanoate CAS Name: (2S)-2-[3-[oxo-(prop-2-enylamino)methyl]phenoxy]propanoate IUPAC Name: (2S)-2-[3-(prop-2-enylcarbamoyl)phenoxy]propanoate Traditional Name: (2S)-2-[3-(allylcarbamoyl)phenoxy]propionate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=CC(=C1)C(=O)NCC=C

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC=CC(=C1)C(=O)NCC=C

InChI

InChI=1S/C13H15NO4/c1-3-7-14-12(15)10-5-4-6-11(8-10)18-9(2)13(16)17/h3-6,8-9H,1,7H2,2H3,(H,14,15)(H,16,17)/p-1/t9-/m0/s1