2-[2-[[(E)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[(E)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[(E)-2-benzoyl-3-ethoxy-3-oxo-prop-1-enyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(E)-2-benzoyl-3-ethoxy-3-oxoprop-1-enyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[(E)-2-benzoyl-3-ethoxy-3-oxoprop-1-enyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[(E)-2-benzoyl-3-ethoxy-3-keto-prop-1-enyl]amino]acetyl]amino]acetic acid Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6/c1-2-24-16(23)12(15(22)11-6-4-3-5-7-11)8-17-9-13(19)18-10-14(20)21/h3-8,17H,2,9-10H2,1H3,(H,18,19)(H,20,21)/b12-8+