2-[[(E)-3-phenylprop-2-enoxy]carbonylamino]ethanoic acid

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoxy]carbonylamino]ethanoic acid Openeye Name: 2-[[(E)-cinnamyl]oxycarbonylamino]acetic acid CAS Name: 2-[[oxo-[(E)-3-phenylprop-2-enoxy]methyl]amino]acetic acid IUPAC Name: 2-[[(E)-3-phenylprop-2-enoxy]carbonylamino]acetic acid Traditional Name: 2-[[(E)-cinnamyl]oxycarbonylamino]acetic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)NCC(=O)O

InChI

InChI=1S/C12H13NO4/c14-11(15)9-13-12(16)17-8-4-7-10-5-2-1-3-6-10/h1-7H,8-9H2,(H,13,16)(H,14,15)/b7-4+