2-[[(E)-2-(5-benzamido-3-ethoxycarbonyl-6-oxidanylidene-pyran-2-yl)ethenyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-2-(5-benzamido-3-ethoxycarbonyl-6-oxidanylidene-pyran-2-yl)ethenyl]amino]ethanoic acid Openeye Name: 2-[[(E)-2-(5-benzamido-3-ethoxycarbonyl-6-oxo-pyran-2-yl)vinyl]amino]acetic acid CAS Name: 2-[[(E)-2-(5-benzamido-3-ethoxycarbonyl-6-oxo-2-pyranyl)ethenyl]amino]acetic acid IUPAC Name: 2-[[(E)-2-(5-benzamido-3-ethoxycarbonyl-6-oxopyran-2-yl)ethenyl]amino]acetic acid Traditional Name: 2-[[(E)-2-(5-benzamido-3-carbethoxy-6-keto-pyran-2-yl)vinyl]amino]acetic acid Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)C=CNCC(=O)O

Isomeric SMILES

CCOC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)/C=C/NCC(=O)O

InChI

InChI=1S/C19H18N2O7/c1-2-27-18(25)13-10-14(21-17(24)12-6-4-3-5-7-12)19(26)28-15(13)8-9-20-11-16(22)23/h3-10,20H,2,11H2,1H3,(H,21,24)(H,22,23)/b9-8+