2-[[(E)-2-benzamido-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-2-benzamido-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]ethanoic acid Openeye Name: 2-[[(E)-2-benzamido-3-methoxy-3-oxo-prop-1-enyl]amino]acetic acid CAS Name: 2-[[(E)-2-benzamido-3-methoxy-3-oxoprop-1-enyl]amino]acetic acid IUPAC Name: 2-[[(E)-2-benzamido-3-methoxy-3-oxoprop-1-enyl]amino]acetic acid Traditional Name: 2-[[(E)-2-benzamido-3-keto-3-methoxy-prop-1-enyl]amino]acetic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNCC(=O)O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-20-13(19)10(7-14-8-11(16)17)15-12(18)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3,(H,15,18)(H,16,17)/b10-7+