2-[2-[(2-oxidanylidenechromen-3-yl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(2-oxidanylidenechromen-3-yl)carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(2-oxochromene-3-carbonyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-[(2-oxochromene-3-carbonyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-ketochromene-3-carbonyl)amino]acetyl]amino]acetate Formula: C14H11N2O6- MolecularWeight: 303.24694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H12N2O6/c17-11(15-7-12(18)19)6-16-13(20)9-5-8-3-1-2-4-10(8)22-14(9)21/h1-5H,6-7H2,(H,15,17)(H,16,20)(H,18,19)/p-1