2-[[(Z)-4-methoxy-4-oxidanylidene-1-phenoxy-but-2-en-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-4-methoxy-4-oxidanylidene-1-phenoxy-but-2-en-2-yl]amino]ethanoic acid Openeye Name: 2-[[(Z)-3-methoxy-3-oxo-1-(phenoxymethyl)prop-1-enyl]amino]acetic acid CAS Name: 2-[[(Z)-4-methoxy-4-oxo-1-phenoxybut-2-en-2-yl]amino]acetic acid IUPAC Name: 2-[[(Z)-4-methoxy-4-oxo-1-phenoxybut-2-en-2-yl]amino]acetic acid Traditional Name: 2-[[(Z)-3-keto-3-methoxy-1-(phenoxymethyl)prop-1-enyl]amino]acetic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C(/COC1=CC=CC=C1)\NCC(=O)O

InChI

InChI=1S/C13H15NO5/c1-18-13(17)7-10(14-8-12(15)16)9-19-11-5-3-2-4-6-11/h2-7,14H,8-9H2,1H3,(H,15,16)/b10-7-